Vitas-M small molecule compound

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

Catalog ID
STK226039
SMILES O=C(c1c(C)onc1c1ccccc1Cl)NC1CCCCCC1

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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)20-13-8-4-2-3-5-9-13)17(21-23-12)14-10-6-7-11-15(14)19/h6-7,10-11,13H,2-5,8-9H2,1H3,(H,20,22)
InChIKey
KYOGYHKZFXHBHO-UHFFFAOYSA-N
Synonyms
301680-72-8
3(2CHLOROPHENYL)5METHYLISOXAZOLE4CARBOXYLICACIDCYCLOHEPTYLAMIDE
3(2chlorophenyl)Ncycloheptyl5methyl12oxazole4carboxamide
3(2chlorophenyl)Ncycloheptyl5methylisoxazole4carboxamide
301680728
CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3CCCCCC3
InChI=1SC18H21ClN2O2c11216(18(22)201384235913)17(212312)1410671115(14)19h67101113H2589H21H3(H2022)
MFCD01185277
ZINC000000094999
ZINC00094999
ZINC94999

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Available files

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