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Merck
CN

TA9H98DCAC12

Targetmol Chemicals Inc.

MMP-3 Inhibitor

Synonym(s):

(S)-3-((S)-1-(acetyl-L-arginyl-L-cysteinylglycyl-L-valyl)pyrrolidine-2-carboxamido)-4-amino-4-oxobutanoic acid

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Inchi Code

1S/C27H46N10O9S/c1-13(2)21(26(46)37-9-5-7-18(37)25(45)34-16(22(28)42)10-20(40)41)36-19(39)11-32-23(43)17(12-47)35-24(44)15(33-14(3)38)6-4-8-31-27(29)30/h13,15-18,21,47H,4-12H2,1-3H3,(H2,28,42)(H,32,43)(H,33,38)(H,34,45)(H,35,44)(H,36,39)(H,40,41)(H4,29,30,31)/t15-,16-,17-,18-,21-/m0/s1

Inchi Key

CVEFMRZLMKSOMI-SOADLSRISA-N

Storage temp.

-80/-20

Purity

98.87%

Country of Origin

CN

Shipping Temperature

4

Physical Form

solid

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MSDS

https://www.targetmol.com/compound/mmp-3_inhibitor

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