Vitas-M small molecule compound

2-(1,3-benzothiazol-2-yl)-4-nitro-1H-isoindole-1,3(2H)-dione

Catalog ID
STK292524
SMILES O=C1c2cccc(c2C(=O)N1c1nc2c(s1)cccc2)[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 C15H7N3O4S MW 325.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H7N3O4S/c19-13-8-4-3-6-10(18(21)22)12(8)14(20)17(13)15-16-9-5-1-2-7-11(9)23-15/h1-7H
InChIKey
JMSSEIPUNSNROB-UHFFFAOYSA-N
Synonyms
326004-69-7
2(13benzothiazol2yl)4nitro1Hisoindole13(2H)dione
2(13BENZOTHIAZOL2YL)4NITROISOINDOLE13DIONE
2(benzo(d)thiazol2yl)4nitroisoindoline13dione
326004697
C1=CC=C2C(=C1)N=C(S2)N3C(=O)C4=C(C3=O)C(=CC=C4)(N+)(=O)(O)
InChI=1SC15H7N3O4Sc1913843610(18(21)22)12(8)14(20)17(13)15169512711(9)2315h17H
MFCD00574183
O=C1c2cccc(c2C(=O)N1c1nc2c(s1)cccc2)(N+)(=O)(O)
ZINC000000290326
ZINC00290326
ZINC290326

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Available files

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