Vitas-M small molecule compound
1-(4-chlorophenyl)-3-(4,5-diphenyl-1,3-oxazol-2-yl)thiourea
Catalog ID
STK138102
SMILES Clc1ccc(cc1)NC(=S)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 C22H16ClN3OS MW 405.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16ClN3OS/c23-17-11-13-18(14-12-17)24-22(28)26-21-25-19(15-7-3-1-4-8-15)20(27-21)16-9-5-2-6-10-16/h1-14H,(H2,24,25,26,28)InChIKey
BVFSCOSQTHJOQZ-UHFFFAOYSA-NSynonyms
500272-54-8((45DIPHENYL(13OXAZOL2YL))AMINO)((4CHLOROPHENYL)AMINO)METHANE1THIONE
1(4CHLOROPHENYL)3(45DIPHENYL13OXAZOL2YL)THIOUREA
1(4chlorophenyl)3(45diphenyloxazol2yl)thiourea
500272548
C1=CC=C(C=C1)C2=C(OC(=N2)NC(=S)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4
InChI=1SC22H16ClN3OSc2317111318(141217)2422(28)26212519(157314815)20(2721)1695261016h114H(H224252628)
MFCD03302863
ZINC000001116589
ZINC01116589
ZINC1116589
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