Vitas-M small molecule compound

1-(4-chlorophenyl)-3-(4,5-diphenyl-1,3-oxazol-2-yl)urea

Catalog ID
STK099679
SMILES Clc1ccc(cc1)NC(=O)Nc1nc(c(o1)c1ccccc1)c1ccccc1

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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 C22H16ClN3O2 MW 389.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16ClN3O2/c23-17-11-13-18(14-12-17)24-21(27)26-22-25-19(15-7-3-1-4-8-15)20(28-22)16-9-5-2-6-10-16/h1-14H,(H2,24,25,26,27)
InChIKey
ZMESBSMIEAMLFH-UHFFFAOYSA-N
Synonyms
385389-83-3
1(4CHLOROPHENYL)3(45DIPHENYL13OXAZOL2YL)UREA
1(4chlorophenyl)3(45diphenyloxazol2yl)urea
385389833
C1=CC=C(C=C1)C2=C(OC(=N2)NC(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4
Clc1ccc(cc1)NC(=O)Nc1nc(c(o1)c1ccccc1)c1ccccc1
InChI=1SC22H16ClN3O2c2317111318(141217)2421(27)26222519(157314815)20(2822)1695261016h114H(H224252627)
MFCD03146229
N(45DIPHENYL(13OXAZOL2YL))((4CHLOROPHENYL)AMINO)CARBOXAMIDE
STK099679
ZINC000001155241
ZINC01155241
ZINC1155241

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Available files

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