Vitas-M small molecule compound
N-(4-{[3-(acetylamino)phenyl]amino}-4-oxobutyl)-1,3,4,9-tetrahydro-2H-beta-carboline-2-carboxamide
Catalog ID
STL519359
SMILES O=C(Nc1cccc(c1)NC(=O)C)CCCNC(=O)N1CCc2c(C1)[nH]c1c2cccc1
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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 C24H27N5O3 MW 433.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27N5O3/c1-16(30)26-17-6-4-7-18(14-17)27-23(31)10-5-12-25-24(32)29-13-11-20-19-8-2-3-9-21(19)28-22(20)15-29/h2-4,6-9,14,28H,5,10-13,15H2,1H3,(H,25,32)(H,26,30)(H,27,31)InChIKey
ROKSHVSRQIMTQE-UHFFFAOYSA-NSynonyms
1010911-22-4~(N)(4(3acetamidoanilino)4oxobutyl)1349tetrahydropyrido(34b)indole2carboxamide
1010911224
42507233
InChI=1SC24H27N5O3c116(30)261764718(1417)2723(31)105122524(32)2913112019823921(19)2822(20)1529h24691428H5101315H21H3(H2532)(H2630)(H2731)
MFCD12029213
N(4((3(acetylamino)phenyl)amino)4oxobutyl)1349tetrahydro2Hbetacarboline2carboxamide
N(4((3acetamidophenyl)amino)4oxobutyl)34dihydro1Hpyrido(34b)indole2(9H)carboxamide
O=C(Nc1cccc(c1)NC(=O)C)CCCNC(=O)N1CCc2c(C1)(nH)c1c2cccc1
ZINC000012296908
ZINC12296908
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