Vitas-M small molecule compound

(3Z)-3-(3-benzyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-1-(4-methylbenzyl)-1,3-dihydro-2H-indol-2-one

Catalog ID
STK880804
SMILES Cc1ccc(cc1)CN1C(=O)/C(=C/2\SC(=S)N(C2=O)Cc2ccccc2)/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 C26H20N2O2S2 MW 456.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20N2O2S2/c1-17-11-13-19(14-12-17)15-27-21-10-6-5-9-20(21)22(24(27)29)23-25(30)28(26(31)32-23)16-18-7-3-2-4-8-18/h2-14H,15-16H2,1H3/b23-22-
InChIKey
ORKJSHVBMPMCPU-FCQUAONHSA-N
Synonyms
617694-98-1
(3Z)3(3benzyl4oxo2thioxo13thiazolidin5ylidene)1(4methylbenzyl)13dihydro2Hindol2one
(5Z)3BENZYL5(1((4METHYLPHENYL)METHYL)2OXOINDOL3YLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
3BENZYL5(1(4METHYLBENZYL)2OXOINDOLIN3YLIDENE)2THIOXOTHIAZOLIDIN4ONE
617694981
CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C4C(=O)N(C(=S)S4)CC5=CC=CC=C5)C2=O
Cc1ccc(cc1)CN1C(=O)C(=C2SC(=S)N(C2=O)Cc2ccccc2)c2c1cccc2
InChI=1SC26H20N2O2S2c117111319(141217)1527211065920(21)22(24(27)29)2325(30)28(26(31)3223)16187324818h214H1516H21H3b2322
MFCD03535065
ZINC000016729787
ZINC16729787

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Available files

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