Vitas-M small molecule compound
3-(3-chlorophenyl)-1-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)-1-(2-methylphenyl)urea
Catalog ID
STK536382
SMILES CC1CN=C(S1)N(c1ccccc1C)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 C18H18ClN3OS MW 359.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18ClN3OS/c1-12-6-3-4-9-16(12)22(18-20-11-13(2)24-18)17(23)21-15-8-5-7-14(19)10-15/h3-10,13H,11H2,1-2H3,(H,21,23)InChIKey
XXLGDEHSVOVECD-UHFFFAOYSA-NSynonyms
330795-01-23(3chlorophenyl)1(5methyl45dihydro13thiazol2yl)1(2methylphenyl)urea
3(3chlorophenyl)1(5methyl45dihydrothiazol2yl)1(otolyl)urea
330795012
CC1CN=C(S1)N(C2=CC=CC=C2C)C(=O)NC3=CC(=CC=C3)Cl
InChI=1SC18H18ClN3OSc112634916(12)22(18201113(2)2418)17(23)211585714(19)1015h31013H11H212H3(H2123)
MFCD00832150
N(3CHLOROPHENYL)N(5METHYL45DIHYDRO13THIAZOL2YL)N(2METHYLPHENYL)UREA
ZINC000001044124
ZINC000001044125
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