Vitas-M small molecule compound
5-methoxy-1,1'-dimethyl-3''-(prop-2-en-1-yl)-4'-(pyridin-3-yl)-2''-thioxo-4''H-dispiro[indole-3,2'-pyrrolidine-3',5''-[1,3]thiazolidine]-2,4''(1H)-dione
Catalog ID
STL009177
SMILES C=CCN1C(=S)SC2(C1=O)C(CN(C12c2cc(OC)ccc2N(C1=O)C)C)c1cccnc1
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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 C24H24N4O3S2 MW 480.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N4O3S2/c1-5-11-28-21(30)24(33-22(28)32)18(15-7-6-10-25-13-15)14-26(2)23(24)17-12-16(31-4)8-9-19(17)27(3)20(23)29/h5-10,12-13,18H,1,11,14H2,2-4H3InChIKey
RNJTWPAZJXFPGF-UHFFFAOYSA-NSynonyms
(3R3R)5methoxy11dimethyl4(prop2en1yl)4(pyridin3yl)5sulfanylidene12dihydrodispiro(indole32pyrrolidine32(14)thiazolidine)23dione
5methoxy11dimethyl3(prop2en1yl)4(pyridin3yl)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)c1cccnc1
CN1CC(C2(C13C4=C(C=CC(=C4)OC)N(C3=O)C)C(=O)N(C(=S)S2)CC=C)C5=CN=CC=C5
InChI=1SC24H24N4O3S2c15112821(30)24(3322(28)32)18(157610251315)1426(2)23(24)171216(314)8919(17)27(3)20(23)29h510121318H11114H224H3
MFCD18185448
ZINC000043732514
ZINC000226818351
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