Vitas-M small molecule compound

(3Z)-1-(4-methylbenzyl)-3-[4-oxo-3-(tetrahydrofuran-2-ylmethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one

Catalog ID
STK880806
SMILES Cc1ccc(cc1)CN1C(=O)/C(=C/2\SC(=S)N(C2=O)CC2CCCO2)/c2c1cccc2

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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 C24H22N2O3S2 MW 450.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N2O3S2/c1-15-8-10-16(11-9-15)13-25-19-7-3-2-6-18(19)20(22(25)27)21-23(28)26(24(30)31-21)14-17-5-4-12-29-17/h2-3,6-11,17H,4-5,12-14H2,1H3/b21-20-
InChIKey
YILALMHIAAYXNG-MRCUWXFGSA-N
Synonyms
617695-00-8
(3Z)1(4methylbenzyl)3(4oxo3(tetrahydrofuran2ylmethyl)2thioxo13thiazolidin5ylidene)13dihydro2Hindol2one
(5Z)5(1((4METHYLPHENYL)METHYL)2OXOINDOL3YLIDENE)3(OXOLAN2YLMETHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
5(1(4METHYLBENZYL)2OXOINDOLIN3YLIDENE)3((TETRAHYDROFURAN2YL)METHYL)2THIOXOTHIAZOLIDIN4ONE
617695008
CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C4C(=O)N(C(=S)S4)CC5CCCO5)C2=O
Cc1ccc(cc1)CN1C(=O)C(=C2SC(=S)N(C2=O)CC2CCCO2)c2c1cccc2
InChI=1SC24H22N2O3S2c11581016(11915)132519732618(19)20(22(25)27)2123(28)26(24(30)3121)141754122917h2361117H451214H21H3b2120
MFCD03535149
ZINC000002695246
ZINC000016729792

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Available files

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