Vitas-M small molecule compound

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

Catalog ID
STK321841
SMILES Clc1ccc(cc1)NC(=O)N(C(C)C)Cc1onc(n1)c1cccc(c1)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 C20H21ClN4O2 MW 384.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21ClN4O2/c1-13(2)25(20(26)22-17-9-7-16(21)8-10-17)12-18-23-19(24-27-18)15-6-4-5-14(3)11-15/h4-11,13H,12H2,1-3H3,(H,22,26)
InChIKey
XPTWOVZYJWXXSW-UHFFFAOYSA-N
Synonyms

3(4chlorophenyl)1((3(3methylphenyl)124oxadiazol5yl)methyl)1propan2ylurea
CC1=CC=CC(=C1)C2=NOC(=N2)CN(C(C)C)C(=O)NC3=CC=C(C=C3)Cl
InChI=1SC20H21ClN4O2c113(2)25(20(26)22179716(21)81017)12182319(242718)1564514(3)1115h41113H12H213H3(H2226)
MFCD07161570
ZINC000006743886
ZINC06743886
ZINC6743886

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Available files

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