Vitas-M small molecule compound

3-hydroxy-3-[2-(4-methoxy-3-nitrophenyl)-2-oxoethyl]-1-(naphthalen-1-ylmethyl)-1,3-dihydro-2H-indol-2-one

Catalog ID
STK214273
SMILES COc1ccc(cc1[N+](=O)[O-])C(=O)CC1(O)c2ccccc2N(C1=O)Cc1cccc2c1cccc2

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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 C28H22N2O6 MW 482.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22N2O6/c1-36-26-14-13-19(15-24(26)30(34)35)25(31)16-28(33)22-11-4-5-12-23(22)29(27(28)32)17-20-9-6-8-18-7-2-3-10-21(18)20/h2-15,33H,16-17H2,1H3
InChIKey
ROOMZXXSLNECLO-UHFFFAOYSA-N
Synonyms

3HYDROXY3(2(4METHOXY3NITROPHENYL)2OXOETHYL)1(NAPHTHALEN1YLMETHYL)13DIHYDRO2HINDOL2ONE
3HYDROXY3(2(4METHOXY3NITROPHENYL)2OXOETHYL)1(NAPHTHALEN1YLMETHYL)INDOL2ONE
COC1=C(C=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=CC5=CC=CC=C54)O)(N+)(=O)(O)
COc1ccc(cc1(N+)(=O)(O))C(=O)CC1(O)c2ccccc2N(C1=O)Cc1cccc2c1cccc2
InChI=1SC28H22N2O6c13626141319(1524(26)30(34)35)25(31)1628(33)2211451223(22)29(27(28)32)1720968187231021(18)20h21533H1617H21H3
MFCD03143999
ZINC000001150279
ZINC000001150282

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Available files

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