Vitas-M small molecule compound
4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)-N-[(2E)-6-(methylsulfonyl)-1,3-benzothiazol-2(3H)-ylidene]butanamide
Catalog ID
STK610174
SMILES O=C(/N=c\1/sc2c([nH]1)ccc(c2)S(=O)(=O)C)CCCn1c(=O)c2cccc3c2c(c1=O)ccc3
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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 C24H19N3O5S2 MW 493.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19N3O5S2/c1-34(31,32)15-10-11-18-19(13-15)33-24(25-18)26-20(28)9-4-12-27-22(29)16-7-2-5-14-6-3-8-17(21(14)16)23(27)30/h2-3,5-8,10-11,13H,4,9,12H2,1H3,(H,25,26,28)InChIKey
QKGWXMXTSGKZOU-UHFFFAOYSA-NSynonyms
326882-36-4326882364
4(13dioxo1Hbenzo(de)isoquinolin2(3H)yl)N((2E)6(methylsulfonyl)13benzothiazol2(3H)ylidene)butanamide
4(13DIOXO1HBENZO(DE)ISOQUINOLIN2(3H)YL)N(6(METHYLSULFONYL)BENZO(D)THIAZOL2YL)BUTANAMIDE
4(13DIOXOBENZO(DE)ISOQUINOLIN2YL)N(6METHYLSULFONYL13BENZOTHIAZOL2YL)BUTANAMIDE
MFCD09798360
O=C(N=c1sc2c((nH)1)ccc(c2)S(=O)(=O)C)CCCn1c(=O)c2cccc3c2c(c1=O)ccc3
ZINC000004178321
ZINC04178321
ZINC4178321
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