Vitas-M small molecule compound
5-methoxy-2-[(2E)-3-(4-methylphenyl)prop-2-enoyl]phenyl 3-nitrobenzoate
Catalog ID
STK841104
SMILES COc1ccc(c(c1)OC(=O)c1cccc(c1)[N+](=O)[O-])C(=O)/C=C/c1ccc(cc1)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 C24H19NO6 MW 417.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19NO6/c1-16-6-8-17(9-7-16)10-13-22(26)21-12-11-20(30-2)15-23(21)31-24(27)18-4-3-5-19(14-18)25(28)29/h3-15H,1-2H3/b13-10+InChIKey
OMQJPEAIZYUPLO-JLHYYAGUSA-NSynonyms
433254-55-8(5METHOXY2((E)3(4METHYLPHENYL)PROP2ENOYL)PHENYL)3NITROBENZOATE
(E)5methoxy2(3(ptolyl)acryloyl)phenyl3nitrobenzoate
2((2E)3(4METHYLPHENYL)PROP2ENOYL)5METHOXYPHENYL3NITROBENZOATE
433254558
5methoxy2((2E)3(4methylphenyl)prop2enoyl)phenyl3nitrobenzoate
CC1=CC=C(C=C1)C=CC(=O)C2=C(C=C(C=C2)OC)OC(=O)C3=CC(=CC=C3)(N+)(=O)(O)
COc1ccc(c(c1)OC(=O)c1cccc(c1)(N+)(=O)(O))C(=O)C=Cc1ccc(cc1)C
InChI=1SC24H19NO6c1166817(9716)101322(26)21121120(302)1523(21)3124(27)1843519(1418)25(28)29h315H12H3b1310+
MFCD03291713
ZINC000004279046
ZINC04279046
ZINC4279046
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