Vitas-M small molecule compound

2-methoxy-4-{(E)-[2-({[(3,4,5-trimethoxyphenyl)carbonyl]amino}acetyl)hydrazinylidene]methyl}phenyl benzoate (non-preferred name)

Catalog ID
STK751701
SMILES COc1cc(/C=N/NC(=O)CNC(=O)c2cc(OC)c(c(c2)OC)OC)ccc1OC(=O)c1ccccc1

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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 C27H27N3O8 MW 521.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H27N3O8/c1-34-21-12-17(10-11-20(21)38-27(33)18-8-6-5-7-9-18)15-29-30-24(31)16-28-26(32)19-13-22(35-2)25(37-4)23(14-19)36-3/h5-15H,16H2,1-4H3,(H,28,32)(H,30,31)/b29-15+
InChIKey
ROLVITUEQPGNEQ-WKULSOCRSA-N
Synonyms

(2methoxy4((E)((2((345trimethoxybenzoyl)amino)acetyl)hydrazinylidene)methyl)phenyl)benzoate
2methoxy4((E)(2((((345trimethoxyphenyl)carbonyl)amino)acetyl)hydrazinylidene)methyl)phenylbenzoate(nonpreferredname)
COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)NN=CC2=CC(=C(C=C2)OC(=O)C3=CC=CC=C3)OC
COc1cc(C=NNC(=O)CNC(=O)c2cc(OC)c(c(c2)OC)OC)ccc1OC(=O)c1ccccc1
InChI=1SC27H27N3O8c134211217(101120(21)3827(33)188657918)15293024(31)162826(32)191322(352)25(374)23(1419)363h515H16H214H3(H2832)(H3031)b2915+
MFCD00741071
ZINC000012419168
ZINC33573921

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Available files

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