Vitas-M small molecule compound
1-(3,4-dichlorophenyl)-3-(4-phenyl-1,3-thiazol-2-yl)urea
Catalog ID
STK415791
SMILES O=C(Nc1scc(n1)c1ccccc1)Nc1ccc(c(c1)Cl)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 C16H11Cl2N3OS MW 364.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11Cl2N3OS/c17-12-7-6-11(8-13(12)18)19-15(22)21-16-20-14(9-23-16)10-4-2-1-3-5-10/h1-9H,(H2,19,20,21,22)InChIKey
KBVSQSKLMDSKEE-UHFFFAOYSA-NSynonyms
1(34dichlorophenyl)3(4phenyl13thiazol2yl)urea
1(34DICHLOROPHENYL)3(4PHENYLTHIAZOL2YL)UREA
C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)NC3=CC(=C(C=C3)Cl)Cl
InChI=1SC16H11Cl2N3OSc17127611(813(12)18)1915(22)21162014(92316)104213510h19H(H219202122)
MFCD00394427
N(34DICHLOROPHENYL)2(4PHENYL(13THIAZOLIN2YLIDENE))2AZAACETAMIDE
N(34DICHLOROPHENYL)N(4PHENYL13THIAZOL2YL)UREA
ZINC000001106693
ZINC01106693
ZINC1106693
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