Vitas-M small molecule compound

5-[(3-nitrophenyl)carbonyl]-2-(1,3-thiazol-2-yl)-1H-isoindole-1,3(2H)-dione

Catalog ID
STK295574
SMILES O=C1c2cc(ccc2C(=O)N1c1nccs1)C(=O)c1cccc(c1)[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 C18H9N3O5S MW 379.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H9N3O5S/c22-15(10-2-1-3-12(8-10)21(25)26)11-4-5-13-14(9-11)17(24)20(16(13)23)18-19-6-7-27-18/h1-9H
InChIKey
HMBGVULVYAMJOZ-UHFFFAOYSA-N
Synonyms

5((3nitrophenyl)carbonyl)2(13thiazol2yl)1Hisoindole13(2H)dione
5((3NITROPHENYL)CARBONYL)2(13THIAZOL2YL)BENZO(C)AZOLINE13DIONE
5(3NITROBENZOYL)2(13THIAZOL2YL)ISOINDOLE13DIONE
5(3NITROBENZOYL)2THIAZOL2YLISOINDOLE13DIONE
C1=CC(=CC(=C1)(N+)(=O)(O))C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=NC=CS4
InChI=1SC18H9N3O5Sc2215(1021312(810)21(25)26)11451314(911)17(24)20(16(13)23)1819672718h19H
MFCD00354382
O=C1c2cc(ccc2C(=O)N1c1nccs1)C(=O)c1cccc(c1)(N+)(=O)(O)
ZINC000000844882
ZINC00844882
ZINC844882

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Available files

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