Vitas-M small molecule compound

ethyl (2Z)-(4a-methyl-1,3,4,4a,5,12c-hexahydrobenzo[k]phenanthridin-6(2H)-ylidene)ethanoate

Catalog ID
STK768962
SMILES CCOC(=O)/C=C/1\NC2(C)CCCCC2c2c1ccc1c2cccc1

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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 C22H25NO2 MW 335.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25NO2/c1-3-25-20(24)14-19-17-12-11-15-8-4-5-9-16(15)21(17)18-10-6-7-13-22(18,2)23-19/h4-5,8-9,11-12,14,18,23H,3,6-7,10,13H2,1-2H3/b19-14-
InChIKey
VAZRPGPBFIBQRT-RGEXLXHISA-N
Synonyms

CCOC(=O)C=C1C2=C(C3CCCCC3(N1)C)C4=CC=CC=C4C=C2
CCOC(=O)C=C1NC2(C)CCCCC2c2c1ccc1c2cccc1
ethyl(2Z)(4amethyl1344a512chexahydrobenzo(k)phenanthridin6(2H)ylidene)ethanoate
ethyl(2Z)2(4amethyl1234512chexahydrobenzo(k)phenanthridin6ylidene)acetate
InChI=1SC22H25NO2c132520(24)141917121115845916(15)21(17)1810671322(182)2319h45891112141823H3671013H212H3b1914
MFCD03408195
ZINC000004520478
ZINC000004580284

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Available files

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