Vitas-M small molecule compound
(2E)-2-(1,3-benzothiazol-2-yl)-3-[5-(1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)furan-2-yl]prop-2-enenitrile
Catalog ID
STL432562
SMILES N#C/C(=C\c1ccc(o1)c1ccc2c(c1)C(=O)NC2=O)/c1nc2c(s1)cccc2
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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 C22H11N3O3S MW 397.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H11N3O3S/c23-11-13(22-24-17-3-1-2-4-19(17)29-22)9-14-6-8-18(28-14)12-5-7-15-16(10-12)21(27)25-20(15)26/h1-10H,(H,25,26,27)/b13-9+InChIKey
BPIQMFNIDAFXDH-UKTHLTGXSA-NSynonyms
(2E)2(13benzothiazol2yl)3(5(13dioxo23dihydro1Hisoindol5yl)furan2yl)prop2enenitrile
(E)2(13BENZOTHIAZOL2YL)3(5(13DIOXOISOINDOL5YL)FURAN2YL)PROP2ENENITRILE
C1=CC=C2C(=C1)N=C(S2)C(=CC3=CC=C(O3)C4=CC5=C(C=C4)C(=O)NC5=O)C#N
InChI=1SC22H11N3O3Sc231113(222417312419(17)2922)9146818(2814)12571516(1012)21(27)2520(15)26h110H(H252627)b139+
MFCD03307141
N#CC(=Cc1ccc(o1)c1ccc2c(c1)C(=O)NC2=O)c1nc2c(s1)cccc2
ZINC000006283600
ZINC06283600
ZINC6283600
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