Vitas-M small molecule compound

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

Catalog ID
STK100368
SMILES O=C(NCc1ccc2c(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 C18H19NO3 MW 297.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO3/c20-18(8-4-7-14-5-2-1-3-6-14)19-12-15-9-10-16-17(11-15)22-13-21-16/h1-3,5-6,9-11H,4,7-8,12-13H2,(H,19,20)
InChIKey
GEQMEJLRHPYTTC-UHFFFAOYSA-N
Synonyms
430450-54-7
430450547
C1OC2=C(O1)C=C(C=C2)CNC(=O)CCCC3=CC=CC=C3
InChI=1SC18H19NO3c2018(847145213614)1912159101617(1115)22132116h1356911H4781213H2(H1920)
MFCD03043071
N(13BENZODIOXOL5YLMETHYL)4PHENYLBUTANAMIDE
N(2HBENZO(34D)13DIOXOLEN5YLMETHYL)4PHENYLBUTANAMIDE
N(benzo(d)(13)dioxol5ylmethyl)4phenylbutanamide
NBENZO(13)DIOXOL5YLMETHYL4PHENYLBUTYRAMIDE
ZINC000000339819
ZINC00339819
ZINC339819

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Available files

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