Vitas-M small molecule compound
3,4-dichloro-N-{3-[(1,1-dioxidotetrahydrothiophen-3-yl)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl}-1-benzothiophene-2-carboxamide
Catalog ID
STK815079
SMILES O=C(c1c(sc2c1CCCC2)NC(=O)c1sc2c(c1Cl)c(Cl)ccc2)NC1CCS(=O)(=O)C1
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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 C22H20Cl2N2O4S3 MW 543.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20Cl2N2O4S3/c23-13-5-3-7-15-17(13)18(24)19(31-15)21(28)26-22-16(12-4-1-2-6-14(12)32-22)20(27)25-11-8-9-33(29,30)10-11/h3,5,7,11H,1-2,4,6,8-10H2,(H,25,27)(H,26,28)InChIKey
SJXDGJBSTAFDIL-UHFFFAOYSA-NSynonyms
797797-76-334dichloroN(3((11dioxidotetrahydrothiophen3yl)carbamoyl)4567tetrahydro1benzothiophen2yl)1benzothiophene2carboxamide
34dichloroN(3((11dioxidotetrahydrothiophen3yl)carbamoyl)4567tetrahydrobenzo(b)thiophen2yl)benzo(b)thiophene2carboxamide
34dichloroN(3((11dioxothiolan3yl)carbamoyl)4567tetrahydro1benzothiophen2yl)1benzothiophene2carboxamide
797797763
C1CCC2=C(C1)C(=C(S2)NC(=O)C3=C(C4=C(S3)C=CC=C4Cl)Cl)C(=O)NC5CCS(=O)(=O)C5
InChI=1SC22H20Cl2N2O4S3c23135371517(13)18(24)19(3115)21(28)262216(12412614(12)3222)20(27)25118933(2930)1011h35711H1246810H2(H2527)(H2628)
MFCD03667820
ZINC000100675126
ZINC000100675128
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