Vitas-M small molecule compound
1-(4,5-diphenyl-1,3-oxazol-2-yl)-3-phenylurea
Catalog ID
STK066430
SMILES O=C(Nc1nc(c(o1)c1ccccc1)c1ccccc1)Nc1ccccc1
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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 C22H17N3O2 MW 355.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N3O2/c26-21(23-18-14-8-3-9-15-18)25-22-24-19(16-10-4-1-5-11-16)20(27-22)17-12-6-2-7-13-17/h1-15H,(H2,23,24,25,26)InChIKey
BQFQPJLHFJHZSK-UHFFFAOYSA-NSynonyms
35629-55-11(45DIPHENYL13OXAZOL2YL)3PHENYLUREA
35629551
C1=CC=C(C=C1)C2=C(OC(=N2)NC(=O)NC3=CC=CC=C3)C4=CC=CC=C4
InChI=1SC22H17N3O2c2621(2318148391518)25222419(16104151116)20(2722)17126271317h115H(H223242526)
MFCD01676155
N(45DIPHENYL(13OXAZOL2YL))(PHENYLAMINO)CARBOXAMIDE
N(45DIPHENYL2OXAZOLYL)NPHENYLUREA
O=C(Nc1nc(c(o1)c1ccccc1)c1ccccc1)Nc1ccccc1
STK066430
UREAN(45DIPHENYL2OXAZOLYL)NPHENYL
ZINC000002818632
ZINC02818632
ZINC2818632
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