Vitas-M small molecule compound

3-hydroxy-3-(4-nitrophenyl)-2,3-dihydro-1H-isoindol-1-one

Catalog ID
STK728901
SMILES O=C1NC(c2c1cccc2)(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 C14H10N2O4 MW 270.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H10N2O4/c17-13-11-3-1-2-4-12(11)14(18,15-13)9-5-7-10(8-6-9)16(19)20/h1-8,18H,(H,15,17)
InChIKey
TYLVIRMISGMXRS-UHFFFAOYSA-N
Synonyms
42156-67-2
(3S)3HYDROXY3(4NITROPHENYL)23DIHYDRO1HISOINDOL1ONE
3hydroxy3(4nitrophenyl)23dihydro1Hisoindol1one
3HYDROXY3(4NITROPHENYL)2HISOINDOL1ONE
3HYDROXY3(4NITROPHENYL)ISOINDOLIN1ONE
42156672
C1=CC=C2C(=C1)C(=O)NC2(C3=CC=C(C=C3)(N+)(=O)(O))O
InChI=1SC14H10N2O4c171311312412(11)14(181513)95710(869)16(19)20h1818H(H1517)
MFCD06014034
O=C1NC(c2c1cccc2)(O)c1ccc(cc1)(N+)(=O)(O)
ZINC000001432405
ZINC000001432406

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Available files

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