Vitas-M small molecule compound
2-(2-methylphenyl)-N-(5-nitro-1,3-thiazol-2-yl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxamide
Catalog ID
STK224554
SMILES O=C(c1ccc2c(c1)C(=O)N(C2=O)c1ccccc1C)Nc1ncc(s1)[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 C19H12N4O5S MW 408.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H12N4O5S/c1-10-4-2-3-5-14(10)22-17(25)12-7-6-11(8-13(12)18(22)26)16(24)21-19-20-9-15(29-19)23(27)28/h2-9H,1H3,(H,20,21,24)InChIKey
DIYOFYHZMQPDMJ-UHFFFAOYSA-NSynonyms
2(2methylphenyl)N(5nitro13thiazol2yl)13dioxo23dihydro1Hisoindole5carboxamide
2(2METHYLPHENYL)N(5NITRO13THIAZOL2YL)13DIOXOISOINDOLE5CARBOXAMIDE
CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=NC=C(S4)(N+)(=O)(O)
InChI=1SC19H12N4O5Sc110423514(10)2217(25)127611(813(12)18(22)26)16(24)211920915(2919)23(27)28h29H1H3(H202124)
MFCD03699080
O=C(c1ccc2c(c1)C(=O)N(C2=O)c1ccccc1C)Nc1ncc(s1)(N+)(=O)(O)
ZINC000004826727
ZINC04826727
ZINC4826727
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