Vitas-M small molecule compound
N-{4-[(3-acetylphenyl)amino]-4-oxobutyl}-1,3,4,9-tetrahydro-2H-beta-carboline-2-carboxamide
Catalog ID
STL519288
SMILES O=C(Nc1cccc(c1)C(=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 C24H26N4O3 MW 418.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26N4O3/c1-16(29)17-6-4-7-18(14-17)26-23(30)10-5-12-25-24(31)28-13-11-20-19-8-2-3-9-21(19)27-22(20)15-28/h2-4,6-9,14,27H,5,10-13,15H2,1H3,(H,25,31)(H,26,30)InChIKey
GDGHTNFKJGYJNH-UHFFFAOYSA-NSynonyms
1071915-40-6~(N)(4(3acetylanilino)4oxobutyl)1349tetrahydropyrido(34b)indole2carboxamide
1071915406
29147498
InChI=1SC24H26N4O3c116(29)1764718(1417)2623(30)105122524(31)2813112019823921(19)2722(20)1528h24691427H5101315H21H3(H2531)(H2630)
MFCD12029530
N(4((3acetylphenyl)amino)4oxobutyl)1349tetrahydro2Hbetacarboline2carboxamide
N(4((3acetylphenyl)amino)4oxobutyl)34dihydro1Hpyrido(34b)indole2(9H)carboxamide
O=C(Nc1cccc(c1)C(=O)C)CCCNC(=O)N1CCc2c(C1)(nH)c1c2cccc1
ZINC000020761448
ZINC20761448
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