Vitas-M small molecule compound

N-[2-(3,4-dimethoxyphenyl)ethyl]cyclopropanecarboxamide

Catalog ID
STK411459
SMILES COc1cc(CCNC(=O)C2CC2)ccc1OC

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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 C14H19NO3 MW 249.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19NO3/c1-17-12-6-3-10(9-13(12)18-2)7-8-15-14(16)11-4-5-11/h3,6,9,11H,4-5,7-8H2,1-2H3,(H,15,16)
InChIKey
QPBWHEBUYQQIJN-UHFFFAOYSA-N
Synonyms
5533-73-3
5533733
COC1=C(C=C(C=C1)CCNC(=O)C2CC2)OC
CYCLOPROPANECARBOXAMIDEN(2(34DIMETHOXYPHENYL)ETHYL)
InChI=1SC14H19NO3c117126310(913(12)182)781514(16)114511h36911H4578H212H3(H1516)
MFCD01259821
N(2(34dimethoxyphenyl)ethyl)cyclopropanecarboxamide
N(2(34DIMETHOXYPHENYL)ETHYL)CYCLOPROPYLCARBOXAMIDE
N(34DIMETHOXYPHENETHYL)CYCLOPROPANECARBOXAMIDE
ZINC000000437318
ZINC00437318
ZINC437318

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Available files

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