Vitas-M small molecule compound

N-(4-{[(4-methylphenyl)sulfonyl]amino}phenyl)-2-(2-oxo-1,3-benzothiazol-3(2H)-yl)acetamide

Catalog ID
STK780915
SMILES O=C(Cn1c(=O)sc2c1cccc2)Nc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)C

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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 C22H19N3O4S2 MW 453.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O4S2/c1-15-6-12-18(13-7-15)31(28,29)24-17-10-8-16(9-11-17)23-21(26)14-25-19-4-2-3-5-20(19)30-22(25)27/h2-13,24H,14H2,1H3,(H,23,26)
InChIKey
PUBHEAXFOXVGNY-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4SC3=O
InChI=1SC22H19N3O4S2c11561218(13715)31(2829)241710816(91117)2321(26)142519423520(19)3022(25)27h21324H14H21H3(H2326)
MFCD06014009
N(4(((4methylphenyl)sulfonyl)amino)phenyl)2(2oxo13benzothiazol3(2H)yl)acetamide
N(4((4METHYLPHENYL)SULFONYLAMINO)PHENYL)2(2OXO13BENZOTHIAZOL3YL)ACETAMIDE
ZINC000001432378
ZINC01432378
ZINC1432378

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Available files

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