Vitas-M small molecule compound
5-methoxy-3-[2-(4-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl]-1H-indole-2-carboxylic acid
Catalog ID
STK365402
SMILES COc1ccc2c(c1)c(CCN1C(=O)c3c(C1=O)cccc3[N+](=O)[O-])c([nH]2)C(=O)O
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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 C20H15N3O7 MW 409.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15N3O7/c1-30-10-5-6-14-13(9-10)11(17(21-14)20(26)27)7-8-22-18(24)12-3-2-4-15(23(28)29)16(12)19(22)25/h2-6,9,21H,7-8H2,1H3,(H,26,27)InChIKey
RAZWGNXXWOZOQS-UHFFFAOYSA-NSynonyms
289721-97-7289721977
5methoxy3(2(4nitro13dioxo13dihydro2Hisoindol2yl)ethyl)1Hindole2carboxylicacid
5METHOXY3(2(4NITRO13DIOXO13DIHYDROISOINDOL2YL)ETHYL)1HINDOLE2CARBOXYLICACID
5METHOXY3(2(4NITRO13DIOXOBENZO(C)AZOLIN2YL)ETHYL)INDOLE2CARBOXYLICACID
5METHOXY3(2(4NITRO13DIOXOISOINDOL2YL)ETHYL)1HINDOLE2CARBOXYLICACID
5methoxy3(2(4nitro13dioxoisoindolin2yl)ethyl)1Hindole2carboxylicacid
COC1=CC2=C(C=C1)NC(=C2CCN3C(=O)C4=C(C3=O)C(=CC=C4)(N+)(=O)(O))C(=O)O
COc1ccc2c(c1)c(CCN1C(=O)c3c(C1=O)cccc3(N+)(=O)(O))c((nH)2)C(=O)O
InChI=1SC20H15N3O7c13010561413(910)11(17(2114)20(26)27)782218(24)1232415(23(28)29)16(12)19(22)25h26921H78H21H3(H2627)
MFCD00344447
ZINC000001514285
ZINC1514285
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