Vitas-M small molecule compound

2-(3,4-dimethoxyphenyl)-N-(prop-2-en-1-yl)acetamide

Catalog ID
STK202002
SMILES C=CCNC(=O)Cc1ccc(c(c1)OC)OC

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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 C13H17NO3 MW 235.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17NO3/c1-4-7-14-13(15)9-10-5-6-11(16-2)12(8-10)17-3/h4-6,8H,1,7,9H2,2-3H3,(H,14,15)
InChIKey
KTTPTZYEJHTOBO-UHFFFAOYSA-N
Synonyms
73664-30-9
2(34dimethoxyphenyl)N(prop2en1yl)acetamide
2(34DIMETHOXYPHENYL)NPROP2ENYLACETAMIDE
73664309
ACETAMIDENALLYL2(34DIMETHOXYPHENYL)
COC1=C(C=C(C=C1)CC(=O)NCC=C)OC
InChI=1SC13H17NO3c1471413(15)9105611(162)12(810)173h468H179H223H3(H1415)
MFCD01733436
NALLYL2(34DIMETHOXYPHENYL)ACETAMIDE
NALLYL34DIMETHOXYBENZENEACETAMIDE
ZINC000004739956
ZINC04739956
ZINC4739956

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Available files

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