Vitas-M small molecule compound

N-(5-methyl-1,2-oxazol-3-yl)-4-phenylbutanamide

Catalog ID
STK012378
SMILES O=C(Nc1noc(c1)C)CCCc1ccccc1

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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 C14H16N2O2 MW 244.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N2O2/c1-11-10-13(16-18-11)15-14(17)9-5-8-12-6-3-2-4-7-12/h2-4,6-7,10H,5,8-9H2,1H3,(H,15,16,17)
InChIKey
RQUBJHMSOJFJDO-UHFFFAOYSA-N
Synonyms
431986-76-4
431986764
CC1=CC(=NO1)NC(=O)CCCC2=CC=CC=C2
InChI=1SC14H16N2O2c1111013(161811)1514(17)958126324712h246710H589H21H3(H151617)
MFCD03043070
N(5METHYL12OXAZOL3YL)4PHENYLBUTANAMIDE
N(5METHYLISOXAZOL3YL)4PHENYLBUTANAMIDE
N(5METHYLISOXAZOL3YL)4PHENYLBUTYRAMIDE
O=C(Nc1noc(c1)C)CCCc1ccccc1
STK012378
ZINC000000339817
ZINC00339817
ZINC339817

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Available files

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