Vitas-M small molecule compound

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

Catalog ID
STK322588
SMILES CCCNC(=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 C16H19ClN4O2 MW 334.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19ClN4O2/c1-3-9-18-16(22)21(10-4-2)11-14-19-15(20-23-14)12-5-7-13(17)8-6-12/h4-8H,2-3,9-11H2,1H3,(H,18,22)
InChIKey
XJNPUBPILHQIMK-UHFFFAOYSA-N
Synonyms
898120-03-1
1((3(4chlorophenyl)124oxadiazol5yl)methyl)1prop2en1yl3propylurea
1((3(4CHLOROPHENYL)124OXADIAZOL5YL)METHYL)1PROP2ENYL3PROPYLUREA
1allyl1((3(4chlorophenyl)124oxadiazol5yl)methyl)3propylurea
898120031
CCCNC(=O)N(CC=C)CC1=NC(=NO1)C2=CC=C(C=C2)Cl
InChI=1SC16H19ClN4O2c1391816(22)21(1042)11141915(202314)125713(17)8612h48H23911H21H3(H1822)
MFCD07629470
ZINC000005354237
ZINC05354237
ZINC5354237

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Available files

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