Vitas-M small molecule compound
6-{(E)-[2-({[(3,4-dimethoxyphenyl)carbonyl]amino}acetyl)hydrazinylidene]methyl}-2,3-dimethoxybenzoic acid (non-preferred name)
Catalog ID
STK528390
SMILES COc1ccc(cc1OC)C(=O)NCC(=O)N/N=C/c1ccc(c(c1C(=O)O)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 C21H23N3O8 MW 445.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3O8/c1-29-14-7-5-12(9-16(14)31-3)20(26)22-11-17(25)24-23-10-13-6-8-15(30-2)19(32-4)18(13)21(27)28/h5-10H,11H2,1-4H3,(H,22,26)(H,24,25)(H,27,28)/b23-10+InChIKey
MRJCZTZCDMMDOO-AUEPDCJTSA-NSynonyms
372089-53-7(E)6((2(2(34dimethoxybenzamido)acetyl)hydrazono)methyl)23dimethoxybenzoicacid
372089537
6((E)((2((34DIMETHOXYBENZOYL)AMINO)ACETYL)HYDRAZINYLIDENE)METHYL)23DIMETHOXYBENZOICACID
6((E)(2((((34dimethoxyphenyl)carbonyl)amino)acetyl)hydrazinylidene)methyl)23dimethoxybenzoicacid(nonpreferredname)
COC1=C(C=C(C=C1)C(=O)NCC(=O)NN=CC2=C(C(=C(C=C2)OC)OC)C(=O)O)OC
COc1ccc(cc1OC)C(=O)NCC(=O)NN=Cc1ccc(c(c1C(=O)O)OC)OC
InChI=1SC21H23N3O8c129147512(916(14)313)20(26)221117(25)242310136815(302)19(324)18(13)21(27)28h510H11H214H3(H2226)(H2425)(H2728)b2310+
MFCD01877573
ZINC000002272648
ZINC33352044
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