Vitas-M small molecule compound
3-(3-chlorophenyl)-1-(4-chlorophenyl)-1-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)urea
Catalog ID
STK527077
SMILES CC1CN=C(S1)N(c1ccc(cc1)Cl)C(=O)Nc1cccc(c1)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 C17H15Cl2N3OS MW 380.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15Cl2N3OS/c1-11-10-20-17(24-11)22(15-7-5-12(18)6-8-15)16(23)21-14-4-2-3-13(19)9-14/h2-9,11H,10H2,1H3,(H,21,23)InChIKey
UIIRFLAOIAATMT-UHFFFAOYSA-NSynonyms
330795-10-33(3chlorophenyl)1(4chlorophenyl)1(5methyl45dihydro13thiazol2yl)urea
3(3chlorophenyl)1(4chlorophenyl)1(5methyl45dihydrothiazol2yl)urea
330795103
CC1CN=C(S1)N(C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=CC=C3)Cl
InChI=1SC17H15Cl2N3OSc111102017(2411)22(157512(18)6815)16(23)211442313(19)914h2911H10H21H3(H2123)
MFCD00832154
ZINC000001044133
ZINC000001044134
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