Vitas-M small molecule compound
2-(4-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Catalog ID
STK239215
SMILES O=C(CN1C(=O)c2c(C1=O)cccc2[N+](=O)[O-])Nc1scc(n1)c1ccccc1
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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 C19H12N4O5S MW 408.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H12N4O5S/c24-15(21-19-20-13(10-29-19)11-5-2-1-3-6-11)9-22-17(25)12-7-4-8-14(23(27)28)16(12)18(22)26/h1-8,10H,9H2,(H,20,21,24)InChIKey
ZUYCSLRVOXMYBM-UHFFFAOYSA-NSynonyms
2(4NITRO13DIOXO13DIHYDRO2HISOINDOL2YL)N(4PHENYL13THIAZOL2YL)ACETAMIDE
2(4NITRO13DIOXOISOINDOL2YL)N(4PHENYL13THIAZOL2YL)ACETAMIDE
C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)(N+)(=O)(O)
InChI=1SC19H12N4O5Sc2415(21192013(102919)115213611)92217(25)1274814(23(27)28)16(12)18(22)26h1810H9H2(H202124)
MFCD01304004
O=C(CN1C(=O)c2c(C1=O)cccc2(N+)(=O)(O))Nc1scc(n1)c1ccccc1
ZINC000002854834
ZINC02854834
ZINC2854834
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