Vitas-M small molecule compound

2-({[4-(acetylamino)phenyl]sulfonyl}amino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide

Catalog ID
STK450438
SMILES CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1sc2c(c1C(=O)N)CCCCCC2

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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 C19H23N3O4S2 MW 421.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N3O4S2/c1-12(23)21-13-8-10-14(11-9-13)28(25,26)22-19-17(18(20)24)15-6-4-2-3-5-7-16(15)27-19/h8-11,22H,2-7H2,1H3,(H2,20,24)(H,21,23)
InChIKey
JFWAMSRMMCNXIB-UHFFFAOYSA-N
Synonyms

2(((4(acetylamino)phenyl)sulfonyl)amino)456789hexahydrocycloocta(b)thiophene3carboxamide
2((4acetamidophenyl)sulfonylamino)456789hexahydrocycloocta(b)thiophene3carboxamide
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=C(S2)CCCCCC3)C(=O)N
InChI=1SC19H23N3O4S2c112(23)211381014(11913)28(2526)221917(18(20)24)1564235716(15)2719h81122H27H21H3(H22024)(H2123)
MFCD01355579
ZINC000002742029
ZINC02742029
ZINC2742029

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Available files

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