Vitas-M small molecule compound

1-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-3-phenyl-1-prop-2-en-1-ylurea

Catalog ID
STK322848
SMILES C=CCN(C(=O)Nc1ccccc1)Cc1onc(n1)c1ccc(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 C19H17ClN4O2 MW 368.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17ClN4O2/c1-2-12-24(19(25)21-16-6-4-3-5-7-16)13-17-22-18(23-26-17)14-8-10-15(20)11-9-14/h2-11H,1,12-13H2,(H,21,25)
InChIKey
NOLDGTJWESGUBY-UHFFFAOYSA-N
Synonyms
890339-80-7
1((3(4chlorophenyl)124oxadiazol5yl)methyl)3phenyl1prop2en1ylurea
1((3(4CHLOROPHENYL)124OXADIAZOL5YL)METHYL)3PHENYL1PROP2ENYLUREA
1allyl1((3(4chlorophenyl)124oxadiazol5yl)methyl)3phenylurea
890339807
C=CCN(CC1=NC(=NO1)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3
InChI=1SC19H17ClN4O2c121224(19(25)21166435716)13172218(232617)1481015(20)11914h211H11213H2(H2125)
MFCD07087855
ZINC000005426920
ZINC05426920
ZINC5426920

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Available files

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