Vitas-M small molecule compound

3-(2-chlorophenyl)-N-(cyclohexylmethyl)-5-methyl-1,2-oxazole-4-carboxamide

Catalog ID
STK490520
SMILES O=C(c1c(C)onc1c1ccccc1Cl)NCC1CCCCC1

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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 C18H21ClN2O2 MW 332.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21ClN2O2/c1-12-16(18(22)20-11-13-7-3-2-4-8-13)17(21-23-12)14-9-5-6-10-15(14)19/h5-6,9-10,13H,2-4,7-8,11H2,1H3,(H,20,22)
InChIKey
FQBXVZBXUWKXJB-UHFFFAOYSA-N
Synonyms

3(2chlorophenyl)N(cyclohexylmethyl)5methyl12oxazole4carboxamide
CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NCC3CCCCC3
InChI=1SC18H21ClN2O2c11216(18(22)2011137324813)17(212312)149561015(14)19h5691013H247811H21H3(H2022)
MFCD09778411
ZINC000000774569
ZINC00774569
ZINC774569

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Available files

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