Vitas-M small molecule compound
methyl 2-{[1H-indol-3-yl(oxo)acetyl]amino}-4,5-dimethoxybenzoate
Catalog ID
STK666664
SMILES COC(=O)c1cc(OC)c(cc1NC(=O)C(=O)c1c[nH]c2c1cccc2)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 C20H18N2O6 MW 382.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N2O6/c1-26-16-8-12(20(25)28-3)15(9-17(16)27-2)22-19(24)18(23)13-10-21-14-7-5-4-6-11(13)14/h4-10,21H,1-3H3,(H,22,24)InChIKey
KIORYDYJRVMWGP-UHFFFAOYSA-NSynonyms
COC(=O)c1cc(OC)c(cc1NC(=O)C(=O)c1c(nH)c2c1cccc2)OC
COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)C(=O)C2=CNC3=CC=CC=C32)OC
InChI=1SC20H18N2O6c12616812(20(25)283)15(917(16)272)2219(24)18(23)13102114754611(13)14h41021H13H3(H2224)
methyl2((1Hindol3yl(oxo)acetyl)amino)45dimethoxybenzoate
methyl2((2(1Hindol3yl)2oxoacetyl)amino)45dimethoxybenzoate
METHYL2(2INDOL3YL2OXOACETYLAMINO)45DIMETHOXYBENZOATE
MFCD10039350
ZINC000015106123
ZINC15106123
Check stock
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