Vitas-M small molecule compound
1-(3-chlorophenyl)-1-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)-3-(2-phenylethyl)urea
Catalog ID
STL324816
SMILES CC1CN=C(S1)N(c1cccc(c1)Cl)C(=O)NCCc1ccccc1
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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/c1-14-13-22-19(25-14)23(17-9-5-8-16(20)12-17)18(24)21-11-10-15-6-3-2-4-7-15/h2-9,12,14H,10-11,13H2,1H3,(H,21,24)InChIKey
IKPJODPYGLLGHC-UHFFFAOYSA-NSynonyms
371946-00-81(3chlorophenyl)1(5methyl45dihydro13thiazol2yl)3(2phenylethyl)urea
1(3CHLOROPHENYL)1(5METHYL45DIHYDRO13THIAZOL2YL)3PHENETHYLUREA
1(3chlorophenyl)1(5methyl45dihydrothiazol2yl)3phenethylurea
371946008
CC1CN=C(S1)N(C2=CC(=CC=C2)Cl)C(=O)NCCC3=CC=CC=C3
InChI=1SC19H20ClN3OSc114132219(2514)23(1795816(20)1217)18(24)211110156324715h291214H101113H21H3(H2124)
MFCD01563198
ZINC000004785787
ZINC000004785788
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