Vitas-M small molecule compound

3-[(5Z)-5-{[1-(3,4-dichlorobenzyl)-2-methyl-1H-indol-3-yl]methylidene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]benzoic acid

Catalog ID
STK037145
SMILES OC(=O)c1cccc(c1)N1C(=S)S/C(=C\c2c3ccccc3n(c2C)Cc2ccc(c(c2)Cl)Cl)/C1=O

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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 C27H18Cl2N2O3S2 MW 553.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H18Cl2N2O3S2/c1-15-20(13-24-25(32)31(27(35)36-24)18-6-4-5-17(12-18)26(33)34)19-7-2-3-8-23(19)30(15)14-16-9-10-21(28)22(29)11-16/h2-13H,14H2,1H3,(H,33,34)/b24-13-
InChIKey
USTDYSDWSOLKMH-CFRMEGHHSA-N
Synonyms

(E)3(5((1(34dichlorobenzyl)2methyl1Hindol3yl)methylene)4oxo2thioxothiazolidin3yl)benzoicacid
3((5Z)5((1((34DICHLOROPHENYL)METHYL)2METHYLINDOL3YL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)BENZOICACID
3((5Z)5((1(34DICHLOROBENZYL)2METHYL1HINDOL3YL)METHYLIDENE)4OXO2THIOXO13THIAZOLIDIN3YL)BENZOICACID
CC1=C(C2=CC=CC=C2N1CC3=CC(=C(C=C3)Cl)Cl)C=C4C(=O)N(C(=S)S4)C5=CC=CC(=C5)C(=O)O
InChI=1SC27H18Cl2N2O3S2c11520(132425(32)31(27(35)3624)1864517(1218)26(33)34)19723823(19)30(15)141691021(28)22(29)1116h213H14H21H3(H3334)b2413
MFCD04126515
OC(=O)c1cccc(c1)N1C(=S)SC(=Cc2c3ccccc3n(c2C)Cc2ccc(c(c2)Cl)Cl)C1=O
STK037145
ZINC000097958499
ZINC97958499

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Available files

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