Vitas-M small molecule compound

phenyl{[(2Z)-3-(3,4,5-trimethoxyphenyl)-2-{[(3,4,5-trimethoxyphenyl)carbonyl]amino}prop-2-enoyl]amino}acetic acid

Catalog ID
STK530776
SMILES COc1c(OC)cc(cc1OC)/C=C(/C(=O)NC(c1ccccc1)C(=O)O)\NC(=O)c1cc(OC)c(c(c1)OC)OC

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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 C30H32N2O10 MW 580.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H32N2O10/c1-37-21-13-17(14-22(38-2)26(21)41-5)12-20(29(34)32-25(30(35)36)18-10-8-7-9-11-18)31-28(33)19-15-23(39-3)27(42-6)24(16-19)40-4/h7-16,25H,1-6H3,(H,31,33)(H,32,34)(H,35,36)/b20-12-
InChIKey
UKYXXPGGDYNYCY-NDENLUEZSA-N
Synonyms

(Z)2phenyl2(2(345trimethoxybenzamido)3(345trimethoxyphenyl)acrylamido)aceticacid
2PHENYL2(((Z)2((345TRIMETHOXYBENZOYL)AMINO)3(345TRIMETHOXYPHENYL)PROP2ENOYL)AMINO)ACETICACID
COC1=CC(=CC(=C1OC)OC)C=C(C(=O)NC(C2=CC=CC=C2)C(=O)O)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC
COc1c(OC)cc(cc1OC)C=C(C(=O)NC(c1ccccc1)C(=O)O)NC(=O)c1cc(OC)c(c(c1)OC)OC
InChI=1SC30H32N2O10c137211317(1422(382)26(21)415)1220(29(34)3225(30(35)36)18108791118)3128(33)191523(393)27(426)24(1619)404h71625H16H3(H3133)(H3234)(H3536)b2012
MFCD02058853
phenyl(((2Z)3(345trimethoxyphenyl)2(((345trimethoxyphenyl)carbonyl)amino)prop2enoyl)amino)aceticacid
ZINC000038150075
ZINC000038150076

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.