Vitas-M small molecule compound
5-methoxy-1,1'-dimethyl-3''-(prop-2-en-1-yl)-4'-(thiophen-2-yl)-2''-thioxo-4''H-dispiro[indole-3,2'-pyrrolidine-3',5''-[1,3]thiazolidine]-2,4''(1H)-dione
Catalog ID
STL058540
SMILES C=CCN1C(=S)SC2(C1=O)C(CN(C12c2cc(OC)ccc2N(C1=O)C)C)c1cccs1
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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 C23H23N3O3S3 MW 485.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O3S3/c1-5-10-26-20(28)23(32-21(26)30)16(18-7-6-11-31-18)13-24(2)22(23)15-12-14(29-4)8-9-17(15)25(3)19(22)27/h5-9,11-12,16H,1,10,13H2,2-4H3InChIKey
KRPQOPDMBHSFMP-UHFFFAOYSA-NSynonyms
(3R3R)5methoxy11dimethyl4(prop2en1yl)5sulfanylidene4(thiophen2yl)12dihydrodispiro(indole32pyrrolidine32(14)thiazolidine)23dione
5methoxy11dimethyl3(prop2en1yl)4(thiophen2yl)2thioxo4Hdispiro(indole32pyrrolidine35(13)thiazolidine)24(1H)dione
C=CCN1C(=S)S(C@)2(C1=O)C(CN((C@)12c2cc(OC)ccc2N(C1=O)C)C)c1cccs1
CN1CC(C2(C13C4=C(C=CC(=C4)OC)N(C3=O)C)C(=O)N(C(=S)S2)CC=C)C5=CC=CS5
InChI=1SC23H23N3O3S3c15102620(28)23(3221(26)30)16(1876113118)1324(2)22(23)151214(294)8917(15)25(3)19(22)27h59111216H11013H224H3
MFCD10488657
ZINC000043732524
ZINC000227249795
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