Vitas-M small molecule compound
(3Z)-3-{3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene}-1-(4-methylbenzyl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK880799
SMILES COc1cc(CCN2C(=S)S/C(=C\3/c4ccccc4N(C3=O)Cc3ccc(cc3)C)/C2=O)ccc1OC
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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 C29H26N2O4S2 MW 530.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H26N2O4S2/c1-18-8-10-20(11-9-18)17-31-22-7-5-4-6-21(22)25(27(31)32)26-28(33)30(29(36)37-26)15-14-19-12-13-23(34-2)24(16-19)35-3/h4-13,16H,14-15,17H2,1-3H3/b26-25-InChIKey
HJBLEUMAFGEUDP-QPLCGJKRSA-NSynonyms
617694-94-7(3Z)3(3(2(34dimethoxyphenyl)ethyl)4oxo2thioxo13thiazolidin5ylidene)1(4methylbenzyl)13dihydro2Hindol2one
(5Z)3(2(34DIMETHOXYPHENYL)ETHYL)5(1((4METHYLPHENYL)METHYL)2OXOINDOL3YLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
3(34DIMETHOXYPHENETHYL)5(1(4METHYLBENZYL)2OXOINDOLIN3YLIDENE)2THIOXOTHIAZOLIDIN4ONE
617694947
CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C4C(=O)N(C(=S)S4)CCC5=CC(=C(C=C5)OC)OC)C2=O
COc1cc(CCN2C(=S)SC(=C3c4ccccc4N(C3=O)Cc3ccc(cc3)C)C2=O)ccc1OC
InChI=1SC29H26N2O4S2c11881020(11918)173122754621(22)25(27(31)32)2628(33)30(29(36)3726)151419121323(342)24(1619)353h41316H141517H213H3b2625
MFCD03535120
ZINC000100871079
ZINC100871079
Check stock
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Check stock on Vitas-MAvailable files
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