Vitas-M small molecule compound

2,2-dimethyl-3-(2-methylprop-1-en-1-yl)-N-(6-propyl-1,3-benzodioxol-5-yl)cyclopropanecarboxamide

Catalog ID
STK683320
SMILES CCCc1cc2OCOc2cc1NC(=O)C1C(C1(C)C)C=C(C)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 C20H27NO3 MW 329.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H27NO3/c1-6-7-13-9-16-17(24-11-23-16)10-15(13)21-19(22)18-14(8-12(2)3)20(18,4)5/h8-10,14,18H,6-7,11H2,1-5H3,(H,21,22)
InChIKey
QPHJVFKCXRFWFY-UHFFFAOYSA-N
Synonyms
22dimethyl3(2methylprop1en1yl)N(6propyl13benzodioxol5yl)cyclopropanecarboxamide
22DIMETHYL3(2METHYLPROP1ENYL)N(6PROPYL13BENZODIOXOL5YL)CYCLOPROPANE1CARBOXAMIDE
CCCC1=CC2=C(C=C1NC(=O)C3C(C3(C)C)C=C(C)C)OCO2
CYCLOPROPANECARBOXAMIDE22DIMETHYL3(2METHYL1PROPENYL)N(6PROPYL13BENZODIOXOL5YL)
Registry IDs
MFCD05257408
ZINC000001670454
ZINC000001670457

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Available files

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