Vitas-M small molecule compound

4-oxo-N-(pyridin-3-ylmethyl)-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonamide

Catalog ID
STK930850
SMILES O=C1CCSc2c(N1)cc(cc2)S(=O)(=O)NCc1cccnc1

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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 C15H15N3O3S2 MW 349.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15N3O3S2/c19-15-5-7-22-14-4-3-12(8-13(14)18-15)23(20,21)17-10-11-2-1-6-16-9-11/h1-4,6,8-9,17H,5,7,10H2,(H,18,19)
InChIKey
OTHCDERQIPUCNX-UHFFFAOYSA-N
Synonyms
894876-18-7
4oxoN(pyridin3ylmethyl)2345tetrahydro15benzothiazepine7sulfonamide
4oxoN(pyridin3ylmethyl)2345tetrahydrobenzo(b)(14)thiazepine7sulfonamide
4oxoN(pyridin3ylmethyl)35dihydro2H15benzothiazepine7sulfonamide
894876187
C1CSC2=C(C=C(C=C2)S(=O)(=O)NCC3=CN=CC=C3)NC1=O
InChI=1SC15H15N3O3S2c19155722144312(813(14)1815)23(2021)17101121616911h1468917H5710H2(H1819)
MFCD13760299
ZINC000020578615
ZINC20578615

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Available files

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