Vitas-M small molecule compound
5-methoxy-4'-(3-methoxyphenyl)-1,1'-dimethyl-3''-(prop-2-en-1-yl)-2''-thioxo-4''H-dispiro[indole-3,2'-pyrrolidine-3',5''-[1,3]thiazolidine]-2,4''(1H)-dione
Catalog ID
STL058632
SMILES C=CCN1C(=S)SC2(C1=O)C(CN(C12c2cc(OC)ccc2N(C1=O)C)C)c1cccc(c1)OC
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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 C26H27N3O4S2 MW 509.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H27N3O4S2/c1-6-12-29-23(31)26(35-24(29)34)20(16-8-7-9-17(13-16)32-4)15-27(2)25(26)19-14-18(33-5)10-11-21(19)28(3)22(25)30/h6-11,13-14,20H,1,12,15H2,2-5H3InChIKey
NVTNLJZKLBFXCY-UHFFFAOYSA-NSynonyms
(3R3R)5methoxy4(3methoxyphenyl)11dimethyl4(prop2en1yl)5sulfanylidene12dihydrodispiro(indole32pyrrolidine32(14)thiazolidine)23dione
5methoxy4(3methoxyphenyl)11dimethyl3(prop2en1yl)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)c1cccc(c1)OC
CN1CC(C2(C13C4=C(C=CC(=C4)OC)N(C3=O)C)C(=O)N(C(=S)S2)CC=C)C5=CC(=CC=C5)OC
InChI=1SC26H27N3O4S2c16122923(31)26(3524(29)34)20(1687917(1316)324)1527(2)25(26)191418(335)101121(19)28(3)22(25)30h611131420H11215H225H3
MFCD18192995
ZINC000043732541
ZINC000227249641
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