Vitas-M small molecule compound

ethyl 2-{[(4-chlorophenyl)sulfonyl]amino}-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate

Catalog ID
STK419705
SMILES CCOC(=O)c1c(sc2c1CCCCCC2)NS(=O)(=O)c1ccc(cc1)Cl

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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 C19H22ClNO4S2 MW 427.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22ClNO4S2/c1-2-25-19(22)17-15-7-5-3-4-6-8-16(15)26-18(17)21-27(23,24)14-11-9-13(20)10-12-14/h9-12,21H,2-8H2,1H3
InChIKey
YQVLLHXATWDAAU-UHFFFAOYSA-N
Synonyms
438474-72-7
438474727
CCOC(=O)C1=C(SC2=C1CCCCCC2)NS(=O)(=O)C3=CC=C(C=C3)Cl
ethyl2(((4chlorophenyl)sulfonyl)amino)456789hexahydrocycloocta(b)thiophene3carboxylate
ethyl2((4chlorophenyl)sulfonylamino)456789hexahydrocycloocta(b)thiophene3carboxylate
InChI=1SC19H22ClNO4S2c122519(22)171575346816(15)2618(17)2127(2324)1411913(20)101214h91221H28H21H3
MFCD02371901
ZINC000000673103
ZINC00673103
ZINC673103

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Available files

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