Vitas-M small molecule compound

(2E)-3-(1,3-benzodioxol-5-yl)-N-(2,4-dimethylphenyl)prop-2-enamide

Catalog ID
STK416969
SMILES O=C(Nc1ccc(cc1C)C)/C=C/c1ccc2c(c1)OCO2

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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 C18H17NO3 MW 295.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17NO3/c1-12-3-6-15(13(2)9-12)19-18(20)8-5-14-4-7-16-17(10-14)22-11-21-16/h3-10H,11H2,1-2H3,(H,19,20)/b8-5+
InChIKey
UUGQVODPQLAODD-VMPITWQZSA-N
Synonyms

(2E)3(13benzodioxol5yl)N(24dimethylphenyl)prop2enamide
(2E)3(2HBENZO(34D)13DIOXOLEN5YL)N(24DIMETHYLPHENYL)PROP2ENAMIDE
(E)3(13BENZODIOXOL5YL)N(24DIMETHYLPHENYL)PROP2ENAMIDE
3BENZO(13)DIOXOL5YLN(24DIMETHYLPHENYL)ACRYLAMIDE
CC1=CC(=C(C=C1)NC(=O)C=CC2=CC3=C(C=C2)OCO3)C
InChI=1SC18H17NO3c1123615(13(2)912)1918(20)8514471617(1014)22112116h310H11H212H3(H1920)b85+
MFCD00705553
O=C(Nc1ccc(cc1C)C)C=Cc1ccc2c(c1)OCO2
ZINC000000064283
ZINC00064283
ZINC64283

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Available files

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