Vitas-M small molecule compound

2-(2-methyl-3-nitrophenyl)-5-(4-oxo-4H-3,1-benzoxazin-2-yl)-1H-isoindole-1,3(2H)-dione

Catalog ID
STK087034
SMILES O=C1c2cc(ccc2C(=O)N1c1cccc(c1C)[N+](=O)[O-])c1nc2ccccc2c(=O)o1

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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 C23H13N3O6 MW 427.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H13N3O6/c1-12-18(7-4-8-19(12)26(30)31)25-21(27)14-10-9-13(11-16(14)22(25)28)20-24-17-6-3-2-5-15(17)23(29)32-20/h2-11H,1H3
InChIKey
JCYDYDVZDJLCAK-UHFFFAOYSA-N
Synonyms

2(2METHYL3NITROPHENYL)5(4OXO31BENZOXAZIN2YL)ISOINDOLE13DIONE
2(2METHYL3NITROPHENYL)5(4OXO4H31BENZOXAZIN2YL)1HISOINDOLE13(2H)DIONE
CC1=C(C=CC=C1(N+)(=O)(O))N2C(=O)C3=C(C2=O)C=C(C=C3)C4=NC5=CC=CC=C5C(=O)O4
InChI=1SC23H13N3O6c11218(74819(12)26(30)31)2521(27)1410913(1116(14)22(25)28)202417632515(17)23(29)3220h211H1H3
MFCD01137265
O=C1c2cc(ccc2C(=O)N1c1cccc(c1C)(N+)(=O)(O))c1nc2ccccc2c(=O)o1
STK087034
ZINC000001208128
ZINC01208128
ZINC1208128

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Available files

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