Vitas-M small molecule compound
2-[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]-5-chloro-N-(4-chlorophenyl)benzamide
Catalog ID
STK038004
SMILES Clc1ccc(c(c1)C(=O)Nc1ccc(cc1)Cl)NS(=O)(=O)c1cccc2c1nsn2
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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 C19H12Cl2N4O3S2 MW 479.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H12Cl2N4O3S2/c20-11-4-7-13(8-5-11)22-19(26)14-10-12(21)6-9-15(14)25-30(27,28)17-3-1-2-16-18(17)24-29-23-16/h1-10,25H,(H,22,26)InChIKey
QLTZXVZHXIXXGH-UHFFFAOYSA-NSynonyms
138323-26-9(2((BENZO(C)125THIADIAZOL4YLSULFONYL)AMINO)5CHLOROPHENYL)N(4CHLOROPHENYL)CARBOXAMIDE
138323269
2((213BENZOTHIADIAZOL4YLSULFONYL)AMINO)5CHLORON(4CHLOROPHENYL)BENZAMIDE
2(213BENZOTHIADIAZOL4YLSULFONYLAMINO)5CHLORON(4CHLOROPHENYL)BENZAMIDE
2(benzo(c)(125)thiadiazole4sulfonamido)5chloroN(4chlorophenyl)benzamide
C1=CC2=NSN=C2C(=C1)S(=O)(=O)NC3=C(C=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)Cl
Clc1ccc(c(c1)C(=O)Nc1ccc(cc1)Cl)NS(=O)(=O)c1cccc2c1nsn2
InChI=1SC19H12Cl2N4O3S2c20114713(8511)2219(26)141012(21)6915(14)2530(2728)173121618(17)24292316h11025H(H2226)
MFCD00614393
STK038004
ZINC000000821818
ZINC00821818
ZINC821818
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