Vitas-M small molecule compound

ethyl 4-[(2E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]piperazine-1-carboxylate

Catalog ID
STL136395
SMILES CCOC(=O)N1CCN(CC1)C(=O)/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 C17H20N2O5 MW 332.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N2O5/c1-2-22-17(21)19-9-7-18(8-10-19)16(20)6-4-13-3-5-14-15(11-13)24-12-23-14/h3-6,11H,2,7-10,12H2,1H3/b6-4+
InChIKey
DVAFKZUBFBISBT-GQCTYLIASA-N
Synonyms

CCOC(=O)N1CCN(CC1)C(=O)C=Cc1ccc2c(c1)OCO2
CCOC(=O)N1CCN(CC1)C(=O)C=CC2=CC3=C(C=C2)OCO3
ethyl4((2E)3(13benzodioxol5yl)prop2enoyl)piperazine1carboxylate
ETHYL4((E)3(13BENZODIOXOL5YL)PROP2ENOYL)PIPERAZINE1CARBOXYLATE
ETHYL4(3(13BENZODIOXOL5YL)ACRYLOYL)1PIPERAZINECARBOXYLATE
InChI=1SC17H20N2O5c122217(21)199718(81019)16(20)6413351415(1113)24122314h3611H271012H21H3b64+
MFCD02917717
ZINC000000452497
ZINC00452497
ZINC452497

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Available files

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