Vitas-M small molecule compound

3-{[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl}-N-(3-methoxyphenyl)thiophene-2-carboxamide

Catalog ID
STL097712
SMILES COc1cccc(c1)NC(=O)c1sccc1S(=O)(=O)N1CCN(CC1)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 C22H22ClN3O4S2 MW 492.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22ClN3O4S2/c1-30-19-4-2-3-17(15-19)24-22(27)21-20(9-14-31-21)32(28,29)26-12-10-25(11-13-26)18-7-5-16(23)6-8-18/h2-9,14-15H,10-13H2,1H3,(H,24,27)
InChIKey
SHBLTLFTIAZVMF-UHFFFAOYSA-N
Synonyms

3((4(4chlorophenyl)piperazin1yl)sulfonyl)N(3methoxyphenyl)thiophene2carboxamide
3(4(4chlorophenyl)piperazin1yl)sulfonylN(3methoxyphenyl)thiophene2carboxamide
COC1=CC=CC(=C1)NC(=O)C2=C(C=CS2)S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)Cl
InChI=1SC22H22ClN3O4S2c1301942317(1519)2422(27)2120(9143121)32(2829)26121025(111326)187516(23)6818h291415H1013H21H3(H2427)
MFCD11996852
ZINC000016844297
ZINC16844297

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Available files

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