Vitas-M small molecule compound
{4-[(E)-{3-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene}methyl]-2-ethoxyphenoxy}acetic acid
Catalog ID
STK185360
SMILES CCOc1cc(ccc1OCC(=O)O)/C=C\1/SC(=O)N(C1=O)CC(=O)Nc1ccc2c(c1)OCO2
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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 C23H20N2O9S MW 500.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N2O9S/c1-2-31-17-7-13(3-5-15(17)32-11-21(27)28)8-19-22(29)25(23(30)35-19)10-20(26)24-14-4-6-16-18(9-14)34-12-33-16/h3-9H,2,10-12H2,1H3,(H,24,26)(H,27,28)/b19-8+InChIKey
IAMLXBWCDNXKHZ-UFWORHAWSA-NSynonyms
(4((E)(3(2(13BENZODIOXOL5YLAMINO)2OXOETHYL)24DIOXO13THIAZOLIDIN5YLIDENE)METHYL)2ETHOXYPHENOXY)ACETICACID
2(4((E)(3(2(13benzodioxol5ylamino)2oxoethyl)24dioxo13thiazolidin5ylidene)methyl)2ethoxyphenoxy)aceticacid
CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)S2)CC(=O)NC3=CC4=C(C=C3)OCO4)OCC(=O)O
CCOc1cc(ccc1OCC(=O)O)C=C1SC(=O)N(C1=O)CC(=O)Nc1ccc2c(c1)OCO2
InChI=1SC23H20N2O9Sc123117713(3515(17)321121(27)28)81922(29)25(23(30)3519)1020(26)2414461618(914)34123316h39H21012H21H3(H2426)(H2728)b198+
MFCD07546764
ZINC000009235301
ZINC9235301
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