Vitas-M small molecule compound

N-(4-chloro-1,1-dioxidotetrahydrothiophen-3-yl)-4-phenylbutanamide

Catalog ID
STK630678
SMILES ClC1CS(=O)(=O)CC1NC(=O)CCCc1ccccc1

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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 C14H18ClNO3S MW 315.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18ClNO3S/c15-12-9-20(18,19)10-13(12)16-14(17)8-4-7-11-5-2-1-3-6-11/h1-3,5-6,12-13H,4,7-10H2,(H,16,17)
InChIKey
WIWKTDKPWGOLHW-UHFFFAOYSA-N
Synonyms
929839-92-9
929839929
C1C(C(CS1(=O)=O)Cl)NC(=O)CCCC2=CC=CC=C2
InChI=1SC14H18ClNO3Sc1512920(1819)1013(12)1614(17)847115213611h13561213H4710H2(H1617)
MFCD09794211
N(4chloro11dioxidotetrahydrothiophen3yl)4phenylbutanamide
N(4chloro11dioxothiolan3yl)4phenylbutanamide
ZINC000009420972
ZINC000009420975

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Available files

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