Vitas-M small molecule compound

N-(2-chlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-2-yl)propanamide

Catalog ID
STK852901
SMILES O=C(Nc1ccccc1Cl)CCC1COc2c(O1)cccc2

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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 C17H16ClNO3 MW 317.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClNO3/c18-13-5-1-2-6-14(13)19-17(20)10-9-12-11-21-15-7-3-4-8-16(15)22-12/h1-8,12H,9-11H2,(H,19,20)
InChIKey
VDNHXCGUUUHVBK-UHFFFAOYSA-N
Synonyms
714210-07-8
714210078
C1C(OC2=CC=CC=C2O1)CCC(=O)NC3=CC=CC=C3Cl
InChI=1SC17H16ClNO3c1813512614(13)1917(20)10912112115734816(15)2212h1812H911H2(H1920)
MFCD06002283
N(2chlorophenyl)3(23dihydro14benzodioxin2yl)propanamide
N(2CHLOROPHENYL)3(23DIHYDRO14BENZODIOXIN3YL)PROPANAMIDE
N(2chlorophenyl)3(23dihydrobenzo(b)(14)dioxin2yl)propanamide
ZINC000000528629
ZINC000000528631

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Available files

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