Vitas-M small molecule compound
N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-oxo-1,2-dihydrobenzo[cd]indole-6-sulfonamide
Catalog ID
STK874276
SMILES O=c1[nH]c2c3c1cccc3c(cc2)S(=O)(=O)Nc1c(C)n(n(c1=O)c1ccccc1)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 C22H18N4O4S MW 434.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N4O4S/c1-13-20(22(28)26(25(13)2)14-7-4-3-5-8-14)24-31(29,30)18-12-11-17-19-15(18)9-6-10-16(19)21(27)23-17/h3-12,24H,1-2H3,(H,23,27)InChIKey
REXDKCLLWVXLQF-UHFFFAOYSA-NSynonyms
305374-54-3305374543
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=C4C=CC=C5C4=C(C=C3)NC5=O
InChI=1SC22H18N4O4Sc11320(22(28)26(25(13)2)147435814)2431(2930)181211171915(18)961016(19)21(27)2317h31224H12H3(H2327)
MFCD01911910
N(15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)2oxo12dihydrobenzo(cd)indole6sulfonamide
N(15dimethyl3oxo2phenylpyrazol4yl)2oxo1Hbenzo(cd)indole6sulfonamide
O=c1(nH)c2c3c1cccc3c(cc2)S(=O)(=O)Nc1c(C)n(n(c1=O)c1ccccc1)C
ZINC000000850863
ZINC00850863
ZINC850863
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