Vitas-M small molecule compound
N~2~-{[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]acetyl}-N-(4-methoxyphenyl)-N~2~-[4-(trifluoromethyl)benzyl]glycinamide
Catalog ID
STL439340
SMILES COc1ccc(cc1)NC(=O)CN(C(=O)CC1C(C1(C)C)c1c(C)[nH]c2c1cccc2)Cc1ccc(cc1)C(F)(F)F
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C33H34F3N3O3 MW 577.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H34F3N3O3/c1-20-30(25-7-5-6-8-27(25)37-20)31-26(32(31,2)3)17-29(41)39(18-21-9-11-22(12-10-21)33(34,35)36)19-28(40)38-23-13-15-24(42-4)16-14-23/h5-16,26,31,37H,17-19H2,1-4H3,(H,38,40)InChIKey
FJTNOSJAGOIWDL-UHFFFAOYSA-NSynonyms
2((1R3S)22DIMETHYL3(2METHYL1HINDOL3YL)CYCLOPROPYL)N(2(4METHOXYPHENYLAMINO)2OXOETHYL)N(4(TRIFLUOROMETHYL)BENZYL)ACETAMIDE
2(22DIMETHYL3(2METHYL1HINDOL3YL)CYCLOPROPYL)N(2(4METHOXYANILINO)2OXOETHYL)N((4(TRIFLUOROMETHYL)PHENYL)METHYL)ACETAMIDE
CC1=C(C2=CC=CC=C2N1)C3C(C3(C)C)CC(=O)N(CC4=CC=C(C=C4)C(F)(F)F)CC(=O)NC5=CC=C(C=C5)OC
COc1ccc(cc1)NC(=O)CN(C(=O)CC1C(C1(C)C)c1c(C)(nH)c2c1cccc2)Cc1ccc(cc1)C(F)(F)F
InChI=1SC33H34F3N3O3c12030(25756827(25)3720)3126(32(312)3)1729(41)39(182191122(121021)33(3435)36)1928(40)3823131524(424)161423h516263137H1719H214H3(H3840)
MFCD29709743
N~2~((22dimethyl3(2methyl1Hindol3yl)cyclopropyl)acetyl)N(4methoxyphenyl)N~2~(4(trifluoromethyl)benzyl)glycinamide
ZINC000001414647
ZINC000101386501
Check stock
See real-time availability and sample size for STL439340 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
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