Vitas-M small molecule compound
N-cyclopropyl-4-oxo-4-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)butanamide
Catalog ID
STL466787
SMILES O=C(NC1CC1)CCC(=O)N1CCc2c(C1)c1ccccc1[nH]2
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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 C18H21N3O2 MW 311.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N3O2/c22-17(19-12-5-6-12)7-8-18(23)21-10-9-16-14(11-21)13-3-1-2-4-15(13)20-16/h1-4,12,20H,5-11H2,(H,19,22)InChIKey
IMIVVRANQLTQCY-UHFFFAOYSA-NSynonyms
1071913-85-31071913853
C1CC1NC(=O)CCC(=O)N2CCC3=C(C2)C4=CC=CC=C4N3
InChI=1SC18H21N3O2c2217(19125612)7818(23)211091614(1121)13312415(13)2016h141220H511H2(H1922)
MFCD12029730
Ncyclopropyl4(34dihydro1Hpyrido(43b)indol2(5H)yl)4oxobutanamide
Ncyclopropyl4oxo4(1345tetrahydro2Hpyrido(43b)indol2yl)butanamide
Ncyclopropyl4oxo4(1345tetrahydropyrido(43b)indol2yl)butanamide
O=C(NC1CC1)CCC(=O)N1CCc2c(C1)c1ccccc1(nH)2
ZINC000020762722
ZINC20762722
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