Vitas-M small molecule compound

N-{2-[(4-acetylphenyl)amino]-2-oxoethyl}-1,3,4,9-tetrahydro-2H-beta-carboline-2-carboxamide

Catalog ID
STL519401
SMILES O=C(Nc1ccc(cc1)C(=O)C)CNC(=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 C22H22N4O3 MW 390.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4O3/c1-14(27)15-6-8-16(9-7-15)24-21(28)12-23-22(29)26-11-10-18-17-4-2-3-5-19(17)25-20(18)13-26/h2-9,25H,10-13H2,1H3,(H,23,29)(H,24,28)
InChIKey
GUBJXCDWLGAZMI-UHFFFAOYSA-N
Synonyms
1010910-98-1
~(N)(2(4acetylanilino)2oxoethyl)1349tetrahydropyrido(34b)indole2carboxamide
1010910981
42507200
InChI=1SC22H22N4O3c114(27)156816(9715)2421(28)122322(29)2611101817423519(17)2520(18)1326h2925H1013H21H3(H2329)(H2428)
MFCD12029193
N(2((4acetylphenyl)amino)2oxoethyl)1349tetrahydro2Hbetacarboline2carboxamide
N(2((4acetylphenyl)amino)2oxoethyl)34dihydro1Hpyrido(34b)indole2(9H)carboxamide
O=C(Nc1ccc(cc1)C(=O)C)CNC(=O)N1CCc2c(C1)(nH)c1c2cccc1
ZINC000012296882
ZINC12296882

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Available files

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