Vitas-M small molecule compound

(2E)-2-cyano-3-{3-ethoxy-4-[(4-nitrobenzyl)oxy]-5-(prop-2-en-1-yl)phenyl}-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide

Catalog ID
STK178789
SMILES CCOc1cc(/C=C(/C(=O)NCC2CCCO2)\C#N)cc(c1OCc1ccc(cc1)[N+](=O)[O-])CC=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 C27H29N3O6 MW 491.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H29N3O6/c1-3-6-21-13-20(14-22(16-28)27(31)29-17-24-7-5-12-35-24)15-25(34-4-2)26(21)36-18-19-8-10-23(11-9-19)30(32)33/h3,8-11,13-15,24H,1,4-7,12,17-18H2,2H3,(H,29,31)/b22-14+
InChIKey
VKHBRBWEMZWYMB-HYARGMPZSA-N
Synonyms

(2E)2CYANO3(3ETHOXY4((4NITROBENZYL)OXY)5(PROP2EN1YL)PHENYL)N(TETRAHYDROFURAN2YLMETHYL)PROP2ENAMIDE
(2E)2CYANO3(3ETHOXY4((4NITROPHENYL)METHOXY)5PROP2ENYLPHENYL)N(OXOLAN2YLMETHYL)PROP2ENAMIDE
(E)2CYANO3(3ETHOXY4((4NITROPHENYL)METHOXY)5PROP2ENYLPHENYL)N(OXOLAN2YLMETHYL)PROP2ENAMIDE
CCOC1=CC(=CC(=C1OCC2=CC=C(C=C2)(N+)(=O)(O))CC=C)C=C(C#N)C(=O)NCC3CCCO3
CCOc1cc(C=C(C(=O)NCC2CCCO2)C#N)cc(c1OCc1ccc(cc1)(N+)(=O)(O))CC=C
InChI=1SC27H29N3O6c136211320(1422(1628)27(31)29172475123524)1525(3442)26(21)36181981023(11919)30(32)33h3811131524H147121718H22H3(H2931)b2214+
MFCD03834858
ZINC000008721941
ZINC000009261774

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Available files

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