Vitas-M small molecule compound

(2E)-3-(1,3-benzodioxol-5-yl)-N-[4-(propan-2-yl)phenyl]prop-2-enamide

Catalog ID
STK416972
SMILES O=C(Nc1ccc(cc1)C(C)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 C19H19NO3 MW 309.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19NO3/c1-13(2)15-5-7-16(8-6-15)20-19(21)10-4-14-3-9-17-18(11-14)23-12-22-17/h3-11,13H,12H2,1-2H3,(H,20,21)/b10-4+
InChIKey
KRNPQRYFNHSAGT-ONNFQVAWSA-N
Synonyms

(2E)3(13benzodioxol5yl)N(4(propan2yl)phenyl)prop2enamide
(2E)3(2HBENZO(34D)13DIOXOLAN5YL)N(4(METHYLETHYL)PHENYL)PROP2ENAMIDE
(E)3(13BENZODIOXOL5YL)N(4PROPAN2YLPHENYL)PROP2ENAMIDE
CC(C)C1=CC=C(C=C1)NC(=O)C=CC2=CC3=C(C=C2)OCO3
InChI=1SC19H19NO3c113(2)155716(8615)2019(21)10414391718(1114)23122217h31113H12H212H3(H2021)b104+
MFCD02861481
O=C(Nc1ccc(cc1)C(C)C)C=Cc1ccc2c(c1)OCO2
ZINC000006372543
ZINC06372543
ZINC6372543

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Available files

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