Vitas-M small molecule compound

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

Catalog ID
STK486327
SMILES CCc1noc(c1C(=O)NC1CCCC1)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 C12H18N2O2 MW 222.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H18N2O2/c1-3-10-11(8(2)16-14-10)12(15)13-9-6-4-5-7-9/h9H,3-7H2,1-2H3,(H,13,15)
InChIKey
GEICLSVYOUNGAP-UHFFFAOYSA-N
Synonyms

CCC1=NOC(=C1C(=O)NC2CCCC2)C
InChI=1SC12H18N2O2c131011(8(2)161410)12(15)13964579h9H37H212H3(H1315)
MFCD08724738
NCYCLOPENTYL(3ETHYL5METHYLISOXAZOL4YL)CARBOXAMIDE
Ncyclopentyl3ethyl5methyl12oxazole4carboxamide
ZINC000008076304
ZINC08076304
ZINC8076304

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Available files

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