Vitas-M small molecule compound

1-(4-chlorophenyl)-3-(6-methyl-1,3-benzothiazol-2-yl)urea

Catalog ID
STK320584
SMILES O=C(Nc1nc2c(s1)cc(cc2)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 C15H12ClN3OS MW 317.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12ClN3OS/c1-9-2-7-12-13(8-9)21-15(18-12)19-14(20)17-11-5-3-10(16)4-6-11/h2-8H,1H3,(H2,17,18,19,20)
InChIKey
DWOJXLTYSIFXBK-UHFFFAOYSA-N
Synonyms
91025-96-6
((4CHLOROPHENYL)AMINO)N(6METHYLBENZOTHIAZOL2YL)CARBOXAMIDE
1(4chlorophenyl)3(6methyl13benzothiazol2yl)urea
1(4chlorophenyl)3(6methylbenzo(d)thiazol2yl)urea
91025966
CC1=CC2=C(C=C1)N=C(S2)NC(=O)NC3=CC=C(C=C3)Cl
InChI=1SC15H12ClN3OSc19271213(89)2115(1812)1914(20)17115310(16)4611h28H1H3(H217181920)
MFCD01350688
ZINC000005394503
ZINC05394503
ZINC5394503

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.