Vitas-M small molecule compound

1-(4-chlorophenyl)-3-[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]urea

Catalog ID
STK447120
SMILES O=C(Nc1nc2c(s1)cc(cc2)S(=O)(=O)C)Nc1ccc(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 C15H12ClN3O3S2 MW 381.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12ClN3O3S2/c1-24(21,22)11-6-7-12-13(8-11)23-15(18-12)19-14(20)17-10-4-2-9(16)3-5-10/h2-8H,1H3,(H2,17,18,19,20)
InChIKey
IOUQWPADOINHIS-UHFFFAOYSA-N
Synonyms

((4CHLOROPHENYL)AMINO)N(6(METHYLSULFONYL)BENZOTHIAZOL2YL)CARBOXAMIDE
1(4chlorophenyl)3(6(methylsulfonyl)13benzothiazol2yl)urea
1(4CHLOROPHENYL)3(6METHANESULFONYLBENZOTHIAZOL2YL)UREA
1(4CHLOROPHENYL)3(6METHYLSULFONYL13BENZOTHIAZOL2YL)UREA
CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)NC3=CC=C(C=C3)Cl
InChI=1SC15H12ClN3O3S2c124(2122)11671213(811)2315(1812)1914(20)1710429(16)3510h28H1H3(H217181920)
MFCD01336332
ZINC000000783737
ZINC00783737
ZINC783737

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Available files

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