Vitas-M small molecule compound
1-(3-acetylphenyl)-3-(4-chloro-1,3-benzothiazol-2-yl)urea
Catalog ID
STK458511
SMILES O=C(Nc1nc2c(s1)cccc2Cl)Nc1cccc(c1)C(=O)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 C16H12ClN3O2S MW 345.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12ClN3O2S/c1-9(21)10-4-2-5-11(8-10)18-15(22)20-16-19-14-12(17)6-3-7-13(14)23-16/h2-8H,1H3,(H2,18,19,20,22)InChIKey
APBHEVPHIFKJNE-UHFFFAOYSA-NSynonyms
((3ACETYLPHENYL)AMINO)N(4CHLOROBENZOTHIAZOL2YL)CARBOXAMIDE
1(3acetylphenyl)3(4chloro13benzothiazol2yl)urea
CC(=O)C1=CC(=CC=C1)NC(=O)NC2=NC3=C(S2)C=CC=C3Cl
InChI=1SC16H12ClN3O2Sc19(21)1042511(810)1815(22)2016191412(17)63713(14)2316h28H1H3(H218192022)
MFCD05991185
ZINC000000611483
ZINC00611483
ZINC611483
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