Vitas-M small molecule compound

N-(1,3-benzodioxol-5-yl)-4-phenylbutanamide

Catalog ID
STK034461
SMILES O=C(Nc1ccc2c(c1)OCO2)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 C17H17NO3 MW 283.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17NO3/c19-17(8-4-7-13-5-2-1-3-6-13)18-14-9-10-15-16(11-14)21-12-20-15/h1-3,5-6,9-11H,4,7-8,12H2,(H,18,19)
InChIKey
FDADDJWLIVCEGL-UHFFFAOYSA-N
Synonyms

C1OC2=C(O1)C=C(C=C2)NC(=O)CCCC3=CC=CC=C3
InChI=1SC17H17NO3c1917(847135213613)18149101516(1114)21122015h1356911H47812H2(H1819)
MFCD03138759
N(13BENZODIOXOL5YL)4PHENYLBUTANAMIDE
O=C(Nc1ccc2c(c1)OCO2)CCCc1ccccc1
STK034461
ZINC000000458079
ZINC00458079
ZINC458079

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Available files

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