Vitas-M small molecule compound

(2E)-3-(1,3-benzodioxol-5-yl)-N-(2-ethyl-6-methylphenyl)prop-2-enamide

Catalog ID
STK000350
SMILES CCc1cccc(c1NC(=O)/C=C/c1ccc2c(c1)OCO2)C

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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 C19H19NO3 MW 309.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19NO3/c1-3-15-6-4-5-13(2)19(15)20-18(21)10-8-14-7-9-16-17(11-14)23-12-22-16/h4-11H,3,12H2,1-2H3,(H,20,21)/b10-8+
InChIKey
IPMHIOARKQUMDT-CSKARUKUSA-N
Synonyms
349578-29-6
(2E)3(13BENZODIOXOL5YL)N(2ETHYL6METHYLPHENYL)PROP2ENAMIDE
(2E)3(2HBENZO(34D)13DIOXOLAN5YL)N(6ETHYL2METHYLPHENYL)PROP2ENAMIDE
(E)3(13BENZODIOXOL5YL)N(2ETHYL6METHYLPHENYL)PROP2ENAMIDE
349578296
CCC1=CC=CC(=C1NC(=O)C=CC2=CC3=C(C=C2)OCO3)C
CCc1cccc(c1NC(=O)C=Cc1ccc2c(c1)OCO2)C
InChI=1SC19H19NO3c131564513(2)19(15)2018(21)10814791617(1114)23122216h411H312H212H3(H2021)b108+
MFCD02861472
STK000350
ZINC000004546561
ZINC04546561
ZINC4546561

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Available files

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