Vitas-M small molecule compound
3-(5-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(1,3-thiazol-2-yl)propanamide
Catalog ID
STL069649
SMILES O=C(Nc1nccs1)CCN1C(=O)c2c(C1=O)cc(cc2)[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 C14H10N4O5S MW 346.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H10N4O5S/c19-11(16-14-15-4-6-24-14)3-5-17-12(20)9-2-1-8(18(22)23)7-10(9)13(17)21/h1-2,4,6-7H,3,5H2,(H,15,16,19)InChIKey
BZDKAIMIOGAFBM-UHFFFAOYSA-NSynonyms
337501-86-73(5nitro13dioxo13dihydro2Hisoindol2yl)N(13thiazol2yl)propanamide
3(5NITRO13DIOXO13DIHYDROISOINDOL2YL)NTHIAZOL2YLPROPIONAMIDE
3(5NITRO13DIOXOISOINDOL2YL)N(13THIAZOL2YL)PROPANAMIDE
3(5nitro13dioxoisoindolin2yl)N(thiazol2yl)propanamide
337501867
C1=CC2=C(C=C1(N+)(=O)(O))C(=O)N(C2=O)CCC(=O)NC3=NC=CS3
InChI=1SC14H10N4O5Sc1911(161415462414)351712(20)9218(18(22)23)710(9)13(17)21h12467H35H2(H151619)
MFCD02018055
O=C(Nc1nccs1)CCN1C(=O)c2c(C1=O)cc(cc2)(N+)(=O)(O)
ZINC000001842050
ZINC01842050
ZINC1842050
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