Vitas-M small molecule compound

2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-{5-[(4-nitrophenyl)sulfonyl]-1,3-thiazol-2-yl}acetamide

Catalog ID
STK138668
SMILES O=C(CN1C(=O)c2c(C1=O)cccc2)Nc1ncc(s1)S(=O)(=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 C19H12N4O7S2 MW 472.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H12N4O7S2/c24-15(10-22-17(25)13-3-1-2-4-14(13)18(22)26)21-19-20-9-16(31-19)32(29,30)12-7-5-11(6-8-12)23(27)28/h1-9H,10H2,(H,20,21,24)
InChIKey
WHKRVYUWHSBHQF-UHFFFAOYSA-N
Synonyms
349637-00-9
2(13DIOXO13DIHYDRO2HISOINDOL2YL)N(5((4NITROPHENYL)SULFONYL)13THIAZOL2YL)ACETAMIDE
2(13DIOXOBENZO(C)AZOLIDIN2YL)N(5((4NITROPHENYL)SULFONYL)(13THIAZOL2YL))ACETAMIDE
2(13DIOXOISOINDOL2YL)N(5(4NITROPHENYL)SULFONYL13THIAZOL2YL)ACETAMIDE
2(13DIOXOISOINDOLIN2YL)N(5((4NITROPHENYL)SULFONYL)THIAZOL2YL)ACETAMIDE
349637009
C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=NC=C(S3)S(=O)(=O)C4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC19H12N4O7S2c2415(102217(25)13312414(13)18(22)26)211920916(3119)32(2930)127511(6812)23(27)28h19H10H2(H202124)
MFCD02862726
O=C(CN1C(=O)c2c(C1=O)cccc2)Nc1ncc(s1)S(=O)(=O)c1ccc(cc1)(N+)(=O)(O)
ZINC000002734582
ZINC02734582
ZINC2734582

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Available files

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