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Merck
CN

TA9H94532D35

Targetmol Chemicals Inc.

INCB 3284

Synonym(s):

N-(2-(((R)-1-((1s,4S)-4-hydroxy-4-(6-methoxypyridin-3-yl)cyclohexyl)pyrrolidin-3-yl)amino)-2-oxoethyl)-3-(trifluoromethyl)benzamide

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Inchi Code

1S/C26H31F3N4O4/c1-37-23-6-5-19(14-30-23)25(36)10-7-21(8-11-25)33-12-9-20(16-33)32-22(34)15-31-24(35)17-3-2-4-18(13-17)26(27,28)29/h2-6,13-14,20-21,36H,7-12,15-16H2,1H3,(H,31,35)(H,32,34)/t20-,21-,25+/m1/s1

Inchi Key

NXZNYBUBXWWKCP-OTPAQWSUSA-N

Shipping Temperature

4

Purity

99.82%

Storage temp.

-80/-20

Country of Origin

CN

Physical Form

solid

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