Vitas-M small molecule compound
4-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-4-oxo-N-[3-(trifluoromethyl)phenyl]butanamide
Catalog ID
STL351708
SMILES COc1ccc2c(c1)c1CN(CCc1[nH]2)C(=O)CCC(=O)Nc1cccc(c1)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 C23H22F3N3O3 MW 445.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22F3N3O3/c1-32-16-5-6-19-17(12-16)18-13-29(10-9-20(18)28-19)22(31)8-7-21(30)27-15-4-2-3-14(11-15)23(24,25)26/h2-6,11-12,28H,7-10,13H2,1H3,(H,27,30)InChIKey
RMRVBIZYPFBTSG-UHFFFAOYSA-NSynonyms
1081129-27-21081129272
4(8methoxy1345tetrahydro2Hpyrido(43b)indol2yl)4oxoN(3(trifluoromethyl)phenyl)butanamide
4(8methoxy1345tetrahydropyrido(43b)indol2yl)4oxoN(3(trifluoromethyl)phenyl)butanamide
4(8methoxy34dihydro1Hpyrido(43b)indol2(5H)yl)4oxoN(3(trifluoromethyl)phenyl)butanamide
COC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)CCC(=O)NC4=CC=CC(=C4)C(F)(F)F
COc1ccc2c(c1)c1CN(CCc1(nH)2)C(=O)CCC(=O)Nc1cccc(c1)C(F)(F)F
InChI=1SC23H22F3N3O3c13216561917(1216)181329(10920(18)2819)22(31)8721(30)271542314(1115)23(2425)26h26111228H71013H21H3(H2730)
MFCD12207901
ZINC000020730232
ZINC20730232
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