Vitas-M small molecule compound

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

Catalog ID
STK204043
SMILES CCCCC(=O)Nc1ccc(cc1)C(=O)Nc1noc(c1)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 C16H19N3O3 MW 301.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N3O3/c1-3-4-5-15(20)17-13-8-6-12(7-9-13)16(21)18-14-10-11(2)22-19-14/h6-10H,3-5H2,1-2H3,(H,17,20)(H,18,19,21)
InChIKey
BLGIZXQFSAOGJH-UHFFFAOYSA-N
Synonyms
663185-32-8
663185328
CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=NOC(=C2)C
InChI=1SC16H19N3O3c134515(20)17138612(7913)16(21)18141011(2)221914h610H35H212H3(H1720)(H181921)
MFCD03899567
N(4(N(5METHYLISOXAZOL3YL)CARBAMOYL)PHENYL)PENTANAMIDE
N(5methyl12oxazol3yl)4(pentanoylamino)benzamide
ZINC000002851550
ZINC02851550
ZINC2851550

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Available files

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