Vitas-M small molecule compound

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

Catalog ID
STK321720
SMILES C=CCN(C(=O)Nc1ccccc1OC)Cc1onc(n1)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 C20H20N4O3 MW 364.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N4O3/c1-3-13-24(20(25)21-16-11-7-8-12-17(16)26-2)14-18-22-19(23-27-18)15-9-5-4-6-10-15/h3-12H,1,13-14H2,2H3,(H,21,25)
InChIKey
HPBOHKPQYVWKLI-UHFFFAOYSA-N
Synonyms
890330-47-9
1allyl3(2methoxyphenyl)1((3phenyl124oxadiazol5yl)methyl)urea
3(2methoxyphenyl)1((3phenyl124oxadiazol5yl)methyl)1prop2en1ylurea
3(2METHOXYPHENYL)1((3PHENYL124OXADIAZOL5YL)METHYL)1PROP2ENYLUREA
890330479
COC1=CC=CC=C1NC(=O)N(CC=C)CC2=NC(=NO2)C3=CC=CC=C3
InChI=1SC20H20N4O3c131324(20(25)211611781217(16)262)14182219(232718)1595461015h312H11314H22H3(H2125)
MFCD07087737
ZINC000005428924
ZINC05428924
ZINC5428924

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.