Vitas-M small molecule compound
N~2~-{[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]acetyl}-N-[4-(morpholin-4-yl)phenyl]-N~2~-[4-(trifluoromethyl)benzyl]glycinamide
Catalog ID
STL439341
SMILES O=C(CN(C(=O)CC1C(C1(C)C)c1c(C)[nH]c2c1cccc2)Cc1ccc(cc1)C(F)(F)F)Nc1ccc(cc1)N1CCOCC1
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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 C36H39F3N4O3 MW 632.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H39F3N4O3/c1-23-33(28-6-4-5-7-30(28)40-23)34-29(35(34,2)3)20-32(45)43(21-24-8-10-25(11-9-24)36(37,38)39)22-31(44)41-26-12-14-27(15-13-26)42-16-18-46-19-17-42/h4-15,29,34,40H,16-22H2,1-3H3,(H,41,44)InChIKey
OJWHHKSXONLDOD-UHFFFAOYSA-NSynonyms
2((1R3S)22DIMETHYL3(2METHYL1HINDOL3YL)CYCLOPROPYL)N(2(4MORPHOLINOPHENYLAMINO)2OXOETHYL)N(4(TRIFLUOROMETHYL)BENZYL)ACETAMIDE
2(22DIMETHYL3(2METHYL1HINDOL3YL)CYCLOPROPYL)N(2(4MORPHOLIN4YLANILINO)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)N6CCOCC6
InChI=1SC36H39F3N4O3c12333(28645730(28)4023)3429(35(342)3)2032(45)43(212481025(11924)36(3738)39)2231(44)4126121427(151326)42161846191742h415293440H1622H213H3(H4144)
MFCD29709744
N~2~((22dimethyl3(2methyl1Hindol3yl)cyclopropyl)acetyl)N(4(morpholin4yl)phenyl)N~2~(4(trifluoromethyl)benzyl)glycinamide
O=C(CN(C(=O)CC1C(C1(C)C)c1c(C)(nH)c2c1cccc2)Cc1ccc(cc1)C(F)(F)F)Nc1ccc(cc1)N1CCOCC1
ZINC000008696012
ZINC000101386496
Check stock
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Check stock on Vitas-MAvailable files
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