Vitas-M small molecule compound
N-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-1,3,4,9-tetrahydro-2H-beta-carboline-2-carboxamide
Catalog ID
STL467136
SMILES O=C(N1CCc2c(C1)[nH]c1c2cccc1)NCC(=O)N1CCc2c1cccc2
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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 C22H22N4O2 MW 374.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4O2/c27-21(26-12-9-15-5-1-4-8-20(15)26)13-23-22(28)25-11-10-17-16-6-2-3-7-18(16)24-19(17)14-25/h1-8,24H,9-14H2,(H,23,28)InChIKey
UPHACBRAOHXONH-UHFFFAOYSA-NSynonyms
1010891-43-61010891436
C1CN(C2=CC=CC=C21)C(=O)CNC(=O)N3CCC4=C(C3)NC5=CC=CC=C45
InChI=1SC22H22N4O2c2721(2612915514820(15)26)132322(28)2511101716623718(16)2419(17)1425h1824H914H2(H2328)
MFCD12029047
N(2(23dihydro1Hindol1yl)2oxoethyl)1349tetrahydro2Hbetacarboline2carboxamide
N(2(23dihydroindol1yl)2oxoethyl)1349tetrahydropyrido(34b)indole2carboxamide
N(2(indolin1yl)2oxoethyl)34dihydro1Hpyrido(34b)indole2(9H)carboxamide
O=C(N1CCc2c(C1)(nH)c1c2cccc1)NCC(=O)N1CCc2c1cccc2
ZINC000012296682
ZINC12296682
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