Vitas-M small molecule compound

N-cycloheptyl-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonamide

Catalog ID
STK942220
SMILES O=C1CCSc2c(N1)cc(cc2)S(=O)(=O)NC1CCCCCC1

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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 C16H22N2O3S2 MW 354.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N2O3S2/c19-16-9-10-22-15-8-7-13(11-14(15)17-16)23(20,21)18-12-5-3-1-2-4-6-12/h7-8,11-12,18H,1-6,9-10H2,(H,17,19)
InChIKey
MMRYIVMOPBGMAU-UHFFFAOYSA-N
Synonyms
950307-57-0
950307570
C1CCCC(CC1)NS(=O)(=O)C2=CC3=C(C=C2)SCCC(=O)N3
InChI=1SC16H22N2O3S2c191691022158713(1114(15)1716)23(2021)181253124612h78111218H16910H2(H1719)
MFCD13759457
Ncycloheptyl4oxo2345tetrahydro15benzothiazepine7sulfonamide
Ncycloheptyl4oxo2345tetrahydrobenzo(b)(14)thiazepine7sulfonamide
Ncycloheptyl4oxo35dihydro2H15benzothiazepine7sulfonamide
ZINC000015728384
ZINC15728384

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Available files

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