Vitas-M small molecule compound

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

Catalog ID
STK873610
SMILES CCNC(=O)N(Cc1onc(n1)c1ccc(cc1)Cl)CC=C

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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 C15H17ClN4O2 MW 320.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17ClN4O2/c1-3-9-20(15(21)17-4-2)10-13-18-14(19-22-13)11-5-7-12(16)8-6-11/h3,5-8H,1,4,9-10H2,2H3,(H,17,21)
InChIKey
IHPXOAGPRIGVLH-UHFFFAOYSA-N
Synonyms
896661-24-8
1((3(4chlorophenyl)124oxadiazol5yl)methyl)3ethyl1prop2en1ylurea
1((3(4CHLOROPHENYL)124OXADIAZOL5YL)METHYL)3ETHYL1PROP2ENYLUREA
1allyl1((3(4chlorophenyl)124oxadiazol5yl)methyl)3ethylurea
896661248
CCNC(=O)N(CC=C)CC1=NC(=NO1)C2=CC=C(C=C2)Cl
InChI=1SC15H17ClN4O2c13920(15(21)1742)10131814(192213)115712(16)8611h358H14910H22H3(H1721)
MFCD07641901
ZINC000005482972
ZINC05482972
ZINC5482972

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Available files

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