Vitas-M small molecule compound

(1Z)-1-(3,4-diethoxybenzylidene)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline

Catalog ID
STK301594
SMILES CCOc1cc(ccc1OCC)/C=C\1/NCCc2c1cc(OCC)c(c2)OCC

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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 C24H31NO4 MW 397.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H31NO4/c1-5-26-21-10-9-17(14-22(21)27-6-2)13-20-19-16-24(29-8-4)23(28-7-3)15-18(19)11-12-25-20/h9-10,13-16,25H,5-8,11-12H2,1-4H3/b20-13+
InChIKey
OMFNSKIUKYOYRG-DEDYPNTBSA-N
Synonyms
985-12-6
(1E)1((34DIETHOXYPHENYL)METHYLIDENE)67DIETHOXY34DIHYDRO2HISOQUINOLINE
(1Z)1(34diethoxybenzylidene)67diethoxy1234tetrahydroisoquinoline
985126
CCOC1=C(C=C(C=C1)C=C2C3=CC(=C(C=C3CCN2)OCC)OCC)OCC
CCOc1cc(ccc1OCC)C=C1NCCc2c1cc(OCC)c(c2)OCC
InChI=1SC24H31NO4c15262110917(1422(21)2762)1320191624(2984)23(2873)1518(19)11122520h910131625H581112H214H3b2013+
MFCD01543445
ZINC000100042629
ZINC100042629

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Available files

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