Vitas-M small molecule compound

N-cyclopentyl-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide

Catalog ID
STK015305
SMILES O=C(c1c(C)onc1c1ccccc1)NC1CCCC1

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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 C16H18N2O2 MW 270.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N2O2/c1-11-14(16(19)17-13-9-5-6-10-13)15(18-20-11)12-7-3-2-4-8-12/h2-4,7-8,13H,5-6,9-10H2,1H3,(H,17,19)
InChIKey
JHGKWBPXOJCJNR-UHFFFAOYSA-N
Synonyms
362500-22-9
362500229
5METHYL3PHENYLISOXAZOLE4CARBOXYLICACIDCYCLOPENTYLAMIDE
CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3CCCC3
InChI=1SC16H18N2O2c11114(16(19)17139561013)15(182011)127324812h247813H56910H21H3(H1719)
MFCD01351436
NCYCLOPENTYL5METHYL3PHENYL12OXAZOLE4CARBOXAMIDE
O=C(c1c(C)onc1c1ccccc1)NC1CCCC1
STK015305
ZINC000000435272
ZINC00435272
ZINC435272

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Available files

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