Vitas-M small molecule compound

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

Catalog ID
STK321854
SMILES C=CCN(C(=O)Nc1cccc(c1)Cl)Cc1onc(n1)c1ccc(cc1)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 C20H19ClN4O2 MW 382.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19ClN4O2/c1-3-11-25(20(26)22-17-6-4-5-16(21)12-17)13-18-23-19(24-27-18)15-9-7-14(2)8-10-15/h3-10,12H,1,11,13H2,2H3,(H,22,26)
InChIKey
LHOQRQPMCOAKKD-UHFFFAOYSA-N
Synonyms

3(3chlorophenyl)1((3(4methylphenyl)124oxadiazol5yl)methyl)1prop2en1ylurea
3(3chlorophenyl)1((3(4methylphenyl)124oxadiazol5yl)methyl)1prop2enylurea
CC1=CC=C(C=C1)C2=NOC(=N2)CN(CC=C)C(=O)NC3=CC(=CC=C3)Cl
InChI=1SC20H19ClN4O2c131125(20(26)221764516(21)1217)13182319(242718)159714(2)81015h31012H11113H22H3(H2226)
MFCD07161596
ZINC000006743925
ZINC06743925
ZINC6743925

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Available files

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