Vitas-M small molecule compound
1-(4-chlorophenyl)-3-(6-ethoxy-1,3-benzothiazol-2-yl)urea
Catalog ID
STK088145
SMILES CCOc1ccc2c(c1)sc(n2)NC(=O)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 C16H14ClN3O2S MW 347.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14ClN3O2S/c1-2-22-12-7-8-13-14(9-12)23-16(19-13)20-15(21)18-11-5-3-10(17)4-6-11/h3-9H,2H2,1H3,(H2,18,19,20,21)InChIKey
VOSUGXHKJXEDGL-UHFFFAOYSA-NSynonyms
81108-80-71(4CHLOROPHENYL)3(6ETHOXY13BENZOTHIAZOL2YL)UREA
1(4chlorophenyl)3(6ethoxybenzo(d)thiazol2yl)urea
81108807
CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)NC3=CC=C(C=C3)Cl
CCOc1ccc2c(c1)sc(n2)NC(=O)Nc1ccc(cc1)Cl
InChI=1SC16H14ClN3O2Sc122212781314(912)2316(1913)2015(21)18115310(17)4611h39H2H21H3(H218192021)
MFCD00247433
STK088145
ZINC000009111593
ZINC09111593
ZINC9111593
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