Vitas-M small molecule compound

5-{[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]sulfonyl}-1,3-dihydro-2H-indol-2-one

Catalog ID
STK624583
SMILES O=C1Nc2c(C1)cc(cc2)S(=O)(=O)N1CCCC1c1nc2c([nH]1)cccc2

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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 C19H18N4O3S MW 382.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N4O3S/c24-18-11-12-10-13(7-8-14(12)20-18)27(25,26)23-9-3-6-17(23)19-21-15-4-1-2-5-16(15)22-19/h1-2,4-5,7-8,10,17H,3,6,9,11H2,(H,20,24)(H,21,22)
InChIKey
WMNSBLMYNPLYBR-UHFFFAOYSA-N
Synonyms
921076-20-2
5((2(1HBENZIMIDAZOL2YL)PYRROLIDIN1YL)SULFONYL)13DIHYDRO2HINDOL2ONE
5((2(1Hbenzo(d)imidazol2yl)pyrrolidin1yl)sulfonyl)indolin2one
5(2(1Hbenzimidazol2yl)pyrrolidin1yl)sulfonyl13dihydroindol2one
921076202
C1CC(N(C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3)C4=NC5=CC=CC=C5N4
InChI=1SC19H18N4O3Sc241811121013(7814(12)2018)27(2526)2393617(23)192115412516(15)2219h1245781017H36911H2(H2024)(H2122)
MFCD08744306
O=C1Nc2c(C1)cc(cc2)S(=O)(=O)N1CCCC1c1nc2c((nH)1)cccc2
ZINC000009059673
ZINC000009059674

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Available files

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