Vitas-M small molecule compound
N-[4-(acetylamino)phenyl]-4-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-4-oxobutanamide
Catalog ID
STL466745
SMILES COc1ccc2c(c1)c1CN(CCc1[nH]2)C(=O)CCC(=O)Nc1ccc(cc1)NC(=O)C
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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 C24H26N4O4 MW 434.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26N4O4/c1-15(29)25-16-3-5-17(6-4-16)26-23(30)9-10-24(31)28-12-11-22-20(14-28)19-13-18(32-2)7-8-21(19)27-22/h3-8,13,27H,9-12,14H2,1-2H3,(H,25,29)(H,26,30)InChIKey
QMPBHLBUAUDERS-UHFFFAOYSA-NSynonyms
1071913-56-81071913568
CC(=O)NC1=CC=C(C=C1)NC(=O)CCC(=O)N2CCC3=C(C2)C4=C(N3)C=CC(=C4)OC
COc1ccc2c(c1)c1CN(CCc1(nH)2)C(=O)CCC(=O)Nc1ccc(cc1)NC(=O)C
InChI=1SC24H26N4O4c115(29)25163517(6416)2623(30)91024(31)2812112220(1428)191318(322)7821(19)2722h381327H91214H212H3(H2529)(H2630)
MFCD12029665
N(4(acetylamino)phenyl)4(8methoxy1345tetrahydro2Hpyrido(43b)indol2yl)4oxobutanamide
N(4acetamidophenyl)4(8methoxy1345tetrahydropyrido(43b)indol2yl)4oxobutanamide
N(4acetamidophenyl)4(8methoxy34dihydro1Hpyrido(43b)indol2(5H)yl)4oxobutanamide
ZINC000020762302
ZINC20762302
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