Vitas-M small molecule compound

2-methyl-N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(propan-2-yl)phenoxy]propanamide

Catalog ID
STK492176
SMILES Cc1onc(c1)NC(=O)C(Oc1ccc(cc1)C(C)C)(C)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 C17H22N2O3 MW 302.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N2O3/c1-11(2)13-6-8-14(9-7-13)21-17(4,5)16(20)18-15-10-12(3)22-19-15/h6-11H,1-5H3,(H,18,19,20)
InChIKey
JNXSGMFRSRWSOM-UHFFFAOYSA-N
Synonyms

2METHYL2(4(METHYLETHYL)PHENOXY)N(5METHYLISOXAZOL3YL)PROPANAMIDE
2methylN(5methyl12oxazol3yl)2(4(propan2yl)phenoxy)propanamide
2methylN(5methyl12oxazol3yl)2(4propan2ylphenoxy)propanamide
CC1=CC(=NO1)NC(=O)C(C)(C)OC2=CC=C(C=C2)C(C)C
InChI=1SC17H22N2O3c111(2)136814(9713)2117(45)16(20)18151012(3)221915h611H15H3(H181920)
MFCD09873394
ZINC000016605005
ZINC16605005

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Available files

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