Vitas-M small molecule compound

3-hydroxy-1-(2-methylprop-2-en-1-yl)-3-[2-(4-nitrophenyl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one

Catalog ID
STK237343
SMILES CC(=C)CN1c2ccccc2C(C1=O)(O)CC(=O)c1ccc(cc1)[N+](=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 C20H18N2O5 MW 366.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N2O5/c1-13(2)12-21-17-6-4-3-5-16(17)20(25,19(21)24)11-18(23)14-7-9-15(10-8-14)22(26)27/h3-10,25H,1,11-12H2,2H3
InChIKey
RHISCDXBTUHUMT-UHFFFAOYSA-N
Synonyms

3hydroxy1(2methylprop2en1yl)3(2(4nitrophenyl)2oxoethyl)13dihydro2Hindol2one
3HYDROXY1(2METHYLPROP2ENYL)3(2(4NITROPHENYL)2OXOETHYL)INDOL2ONE
CC(=C)CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(C=C3)(N+)(=O)(O))O
CC(=C)CN1c2ccccc2C(C1=O)(O)CC(=O)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC20H18N2O5c113(2)122117643516(17)20(2519(21)24)1118(23)147915(10814)22(26)27h31025H11112H22H3
MFCD08086287
ZINC000006614180
ZINC000006614182

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Available files

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