Vitas-M small molecule compound
N-(1H-indol-5-yl)-3-(4-methyl-3-oxo-3,4-dihydroquinoxalin-2-yl)propanamide
Catalog ID
STL247705
SMILES O=C(Nc1ccc2c(c1)cc[nH]2)CCc1nc2ccccc2n(c1=O)C
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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 C20H18N4O2 MW 346.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N4O2/c1-24-18-5-3-2-4-16(18)23-17(20(24)26)8-9-19(25)22-14-6-7-15-13(12-14)10-11-21-15/h2-7,10-12,21H,8-9H2,1H3,(H,22,25)InChIKey
SARTXTRVDLQYLN-UHFFFAOYSA-NSynonyms
1374548-30-71374548307
CN1C2=CC=CC=C2N=C(C1=O)CCC(=O)NC3=CC4=C(C=C3)NC=C4
InChI=1SC20H18N4O2c12418532416(18)2317(20(24)26)8919(25)2214671513(1214)10112115h27101221H89H21H3(H2225)
MFCD22202562
N(1Hindol5yl)3(4methyl3oxo34dihydroquinoxalin2yl)propanamide
N(1Hindol5yl)3(4methyl3oxoquinoxalin2yl)propanamide
O=C(Nc1ccc2c(c1)cc(nH)2)CCc1nc2ccccc2n(c1=O)C
ZINC000072403889
ZINC72403889
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