Vitas-M small molecule compound
5-{5-[(Z)-(3-oxo-1-benzothiophen-2(3H)-ylidene)methyl]furan-2-yl}-1H-isoindole-1,3(2H)-dione
Catalog ID
STK380190
SMILES O=C1NC(=O)c2c1cc(cc2)c1ccc(o1)/C=C/1\Sc2c(C1=O)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 C21H11NO4S MW 373.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H11NO4S/c23-19-14-3-1-2-4-17(14)27-18(19)10-12-6-8-16(26-12)11-5-7-13-15(9-11)21(25)22-20(13)24/h1-10H,(H,22,24,25)/b18-10-InChIKey
ZPOIQZMLGSXSQL-ZDLGFXPLSA-NSynonyms
5(5((3OXOBENZO(B)THIOPHEN2YLIDENE)METHYL)2FURYL)2HBENZO(C)AZOLINE13DIONE
5(5((Z)(3oxo1benzothiophen2(3H)ylidene)methyl)furan2yl)1Hisoindole13(2H)dione
5(5((Z)(3OXO1BENZOTHIOPHEN2YLIDENE)METHYL)FURAN2YL)ISOINDOLE13DIONE
C1=CC=C2C(=C1)C(=O)C(=CC3=CC=C(O3)C4=CC5=C(C=C4)C(=O)NC5=O)S2
InChI=1SC21H11NO4Sc231914312417(14)2718(19)10126816(2612)11571315(911)21(25)2220(13)24h110H(H222425)b1810
MFCD01462384
O=C1NC(=O)c2c1cc(cc2)c1ccc(o1)C=C1Sc2c(C1=O)cccc2
ZINC000004507661
ZINC04507661
ZINC4507661
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