Vitas-M small molecule compound

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

Catalog ID
STK322601
SMILES C=CCN(C(=O)Nc1ccc(cc1)Cl)Cc1onc(n1)c1ccc(cc1)OC

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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 C20H19ClN4O3 MW 398.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19ClN4O3/c1-3-12-25(20(26)22-16-8-6-15(21)7-9-16)13-18-23-19(24-28-18)14-4-10-17(27-2)11-5-14/h3-11H,1,12-13H2,2H3,(H,22,26)
InChIKey
PJTULFFKKVCIPO-UHFFFAOYSA-N
Synonyms

3(4chlorophenyl)1((3(4methoxyphenyl)124oxadiazol5yl)methyl)1prop2en1ylurea
3(4CHLOROPHENYL)1((3(4METHOXYPHENYL)124OXADIAZOL5YL)METHYL)1PROP2ENYLUREA
COC1=CC=C(C=C1)C2=NOC(=N2)CN(CC=C)C(=O)NC3=CC=C(C=C3)Cl
InChI=1SC20H19ClN4O3c131225(20(26)22168615(21)7916)13182319(242818)1441017(272)11514h311H11213H22H3(H2226)
MFCD07629071
ZINC000006743989
ZINC06743989
ZINC6743989

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Available files

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