Vitas-M small molecule compound
(5Z)-3-(1,3-benzodioxol-5-ylmethyl)-5-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK576204
SMILES CC1Oc2c(C1)cc(cc2)/C=C/1\SC(=S)N(C1=O)Cc1ccc2c(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 C21H17NO4S2 MW 411.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17NO4S2/c1-12-6-15-7-13(2-4-16(15)26-12)9-19-20(23)22(21(27)28-19)10-14-3-5-17-18(8-14)25-11-24-17/h2-5,7-9,12H,6,10-11H2,1H3/b19-9-InChIKey
XDUZESKPYJONFV-OCKHKDLRSA-NSynonyms
872866-64-3(5Z)3(13BENZODIOXOL5YLMETHYL)5((2METHYL23DIHYDRO1BENZOFURAN5YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)3(13benzodioxol5ylmethyl)5((2methyl23dihydro1benzofuran5yl)methylidene)2thioxo13thiazolidin4one
(Z)3(benzo(d)(13)dioxol5ylmethyl)5((2methyl23dihydrobenzofuran5yl)methylene)2thioxothiazolidin4one
872866643
CC1CC2=C(O1)C=CC(=C2)C=C3C(=O)N(C(=S)S3)CC4=CC5=C(C=C4)OCO5
CC1Oc2c(C1)cc(cc2)C=C1SC(=S)N(C1=O)Cc1ccc2c(c1)OCO2
InChI=1SC21H17NO4S2c112615713(2416(15)2612)91920(23)22(21(27)2819)1014351718(814)25112417h257912H61011H21H3b199
MFCD06604638
ZINC000013539981
ZINC000013539983
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