Vitas-M small molecule compound
1-(4-chlorophenyl)-3-(1,3-thiazol-2-yl)urea
Catalog ID
STK019581
SMILES O=C(Nc1nccs1)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 C10H8ClN3OS MW 253.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H8ClN3OS/c11-7-1-3-8(4-2-7)13-9(15)14-10-12-5-6-16-10/h1-6H,(H2,12,13,14,15)InChIKey
KPRKVTCHPGWYQW-UHFFFAOYSA-NSynonyms
69123-55-3((4CHLOROPHENYL)AMINO)N(13THIAZOL2YL)CARBOXAMIDE
1(4CHLOROPHENYL)3(13THIAZOL2YL)UREA
1(4CHLOROPHENYL)3(2THIAZOLYL)UREA
1(4CHLOROPHENYL)3THIAZOL2YLUREA
69123553
C1=CC(=CC=C1NC(=O)NC2=NC=CS2)Cl
InChI=1SC10H8ClN3OSc117138(427)139(15)141012561610h16H(H212131415)
MFCD00554896
O=C(Nc1nccs1)Nc1ccc(cc1)Cl
STK019581
ZINC000000046014
ZINC00046014
ZINC46014
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