Vitas-M small molecule compound

3-(4-chlorophenyl)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-4-(1H-pyrrol-1-yl)butanamide

Catalog ID
STL319205
SMILES O=C(CC(c1ccc(cc1)Cl)Cn1cccc1)NC1CCS(=O)(=O)C1

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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 C18H21ClN2O3S MW 380.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21ClN2O3S/c19-16-5-3-14(4-6-16)15(12-21-8-1-2-9-21)11-18(22)20-17-7-10-25(23,24)13-17/h1-6,8-9,15,17H,7,10-13H2,(H,20,22)
InChIKey
BSALXMXOAUQZIA-UHFFFAOYSA-N
Synonyms
1574327-38-0
1574327380
3(4chlorophenyl)N(11dioxidotetrahydrothiophen3yl)4(1Hpyrrol1yl)butanamide
3(4chlorophenyl)N(11dioxothiolan3yl)4pyrrol1ylbutanamide
C1CS(=O)(=O)CC1NC(=O)CC(CN2C=CC=C2)C3=CC=C(C=C3)Cl
InChI=1SC18H21ClN2O3Sc19165314(4616)15(1221812921)1118(22)201771025(2324)1317h16891517H71013H2(H2022)
MFCD28031728
ZINC000095479899
ZINC000095479902

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.