Vitas-M small molecule compound
3-(4-chlorophenyl)-1-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)-1-(2-phenylethyl)urea
Catalog ID
STK528146
SMILES CC1CN=C(S1)N(C(=O)Nc1ccc(cc1)Cl)CCc1ccccc1
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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 C19H20ClN3OS MW 373.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20ClN3OS/c1-14-13-21-19(25-14)23(12-11-15-5-3-2-4-6-15)18(24)22-17-9-7-16(20)8-10-17/h2-10,14H,11-13H2,1H3,(H,22,24)InChIKey
ZRKZAERFMHVWBX-UHFFFAOYSA-NSynonyms
330795-14-73(4chlorophenyl)1(5methyl45dihydro13thiazol2yl)1(2phenylethyl)urea
3(4CHLOROPHENYL)1(5METHYL45DIHYDRO13THIAZOL2YL)1PHENETHYLUREA
3(4chlorophenyl)1(5methyl45dihydrothiazol2yl)1phenethylurea
330795147
CC1CN=C(S1)N(CCC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)Cl
InChI=1SC19H20ClN3OSc114132119(2514)23(1211155324615)18(24)22179716(20)81017h21014H1113H21H3(H2224)
MFCD00789377
ZINC000001044139
ZINC000001044140
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