Vitas-M small molecule compound
1-(4-chlorophenyl)-3-(6-methoxy-1,3-benzothiazol-2-yl)urea
Catalog ID
STK064393
SMILES COc1ccc2c(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 C15H12ClN3O2S MW 333.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12ClN3O2S/c1-21-11-6-7-12-13(8-11)22-15(18-12)19-14(20)17-10-4-2-9(16)3-5-10/h2-8H,1H3,(H2,17,18,19,20)InChIKey
JEAPDUIQVDFIQE-UHFFFAOYSA-NSynonyms
26130-03-0((4CHLOROPHENYL)AMINO)N(6METHOXYBENZOTHIAZOL2YL)CARBOXAMIDE
1(4CHLOROPHENYL)3(6METHOXY13BENZOTHIAZOL2YL)UREA
1(4CHLOROPHENYL)3(6METHOXYBENZO(D)THIAZOL2YL)UREA
26130030
COC1=CC2=C(C=C1)N=C(S2)NC(=O)NC3=CC=C(C=C3)Cl
COc1ccc2c(c1)sc(n2)NC(=O)Nc1ccc(cc1)Cl
InChI=1SC15H12ClN3O2Sc12111671213(811)2215(1812)1914(20)1710429(16)3510h28H1H3(H217181920)
MFCD00030235
STK064393
ZINC000000198965
ZINC00198965
ZINC198965
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