Vitas-M small molecule compound

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

Catalog ID
STK216779
SMILES O=C(c1cccc(c1)[N+](=O)[O-])CC1(O)C(=O)N(c2c1cccc2)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 C27H20N2O5 MW 452.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H20N2O5/c30-25(19-9-6-11-21(15-19)29(33)34)16-27(32)23-13-3-4-14-24(23)28(26(27)31)17-20-10-5-8-18-7-1-2-12-22(18)20/h1-15,32H,16-17H2
InChIKey
MWFVAEGVYQTXFW-UHFFFAOYSA-N
Synonyms

3hydroxy1(naphthalen1ylmethyl)3(2(3nitrophenyl)2oxoethyl)13dihydro2Hindol2one
3HYDROXY1(NAPHTHALEN1YLMETHYL)3(2(3NITROPHENYL)2OXOETHYL)INDOL2ONE
C1=CC=C2C(=C1)C=CC=C2CN3C4=CC=CC=C4C(C3=O)(CC(=O)C5=CC(=CC=C5)(N+)(=O)(O))O
InChI=1SC27H20N2O5c3025(19961121(1519)29(33)34)1627(32)2313341424(23)28(26(27)31)17201058187121222(18)20h11532H1617H2
MFCD03145040
O=C(c1cccc(c1)(N+)(=O)(O))CC1(O)C(=O)N(c2c1cccc2)Cc1cccc2c1cccc2
ZINC000002993130
ZINC000002993131

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Available files

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