Vitas-M small molecule compound

5-methoxy-2-[(2E)-3-(2-methoxyphenyl)prop-2-enoyl]phenyl 4-nitrobenzoate

Catalog ID
STK841357
SMILES COc1ccc(c(c1)OC(=O)c1ccc(cc1)[N+](=O)[O-])C(=O)/C=C/c1ccccc1OC

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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 C24H19NO7 MW 433.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19NO7/c1-30-19-12-13-20(21(26)14-9-16-5-3-4-6-22(16)31-2)23(15-19)32-24(27)17-7-10-18(11-8-17)25(28)29/h3-15H,1-2H3/b14-9+
InChIKey
KVSORDVLKMXYEE-NTEUORMPSA-N
Synonyms
433306-93-5
(5METHOXY2((E)3(2METHOXYPHENYL)PROP2ENOYL)PHENYL)4NITROBENZOATE
(E)5methoxy2(3(2methoxyphenyl)acryloyl)phenyl4nitrobenzoate
2((2E)3(2METHOXYPHENYL)PROP2ENOYL)5METHOXYPHENYL4NITROBENZOATE
433306935
5methoxy2((2E)3(2methoxyphenyl)prop2enoyl)phenyl4nitrobenzoate
5METHOXY2(3(2METHOXYPHENYL)ACRYLOYL)PHENYL4NITROBENZOATE
COC1=CC(=C(C=C1)C(=O)C=CC2=CC=CC=C2OC)OC(=O)C3=CC=C(C=C3)(N+)(=O)(O)
COc1ccc(c(c1)OC(=O)c1ccc(cc1)(N+)(=O)(O))C(=O)C=Cc1ccccc1OC
InChI=1SC24H19NO7c13019121320(21(26)14916534622(16)312)23(1519)3224(27)1771018(11817)25(28)29h315H12H3b149+
MFCD03292814
ZINC000009235789
ZINC09235789
ZINC9235789

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Available files

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