Vitas-M small molecule compound
3-{(Z)-[2-({[(3,4,5-trimethoxyphenyl)carbonyl]amino}acetyl)hydrazinylidene]methyl}phenyl 3,4,5-trimethoxybenzoate (non-preferred name)
Catalog ID
STK370384
SMILES COc1cc(cc(c1OC)OC)C(=O)NCC(=O)N/N=C\c1cccc(c1)OC(=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 C29H31N3O10 MW 581.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H31N3O10/c1-36-21-11-18(12-22(37-2)26(21)40-5)28(34)30-16-25(33)32-31-15-17-8-7-9-20(10-17)42-29(35)19-13-23(38-3)27(41-6)24(14-19)39-4/h7-15H,16H2,1-6H3,(H,30,34)(H,32,33)/b31-15-InChIKey
HALUGYKTCVIYIY-BVMLUPFRSA-NSynonyms
(3((Z)((2((345TRIMETHOXYBENZOYL)AMINO)ACETYL)HYDRAZINYLIDENE)METHYL)PHENYL)345TRIMETHOXYBENZOATE
3((1Z)2(2((345TRIMETHOXYPHENYL)CARBONYLAMINO)ACETYLAMINO)2AZAVINYL)PHENYL345TRIMETHOXYBENZOATE
3((Z)(2((((345trimethoxyphenyl)carbonyl)amino)acetyl)hydrazinylidene)methyl)phenyl345trimethoxybenzoate(nonpreferredname)
COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)NN=CC2=CC(=CC=C2)OC(=O)C3=CC(=C(C(=C3)OC)OC)OC
COc1cc(cc(c1OC)OC)C(=O)NCC(=O)NN=Cc1cccc(c1)OC(=O)c1cc(OC)c(c(c1)OC)OC
InChI=1SC29H31N3O10c136211118(1222(372)26(21)405)28(34)301625(33)3231151787920(1017)4229(35)191323(383)27(416)24(1419)394h715H16H216H3(H3034)(H3233)b3115
MFCD00305256
ZINC000097962864
ZINC6906152
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.