Vitas-M small molecule compound

(2E)-3-(1H-indol-3-yl)-2-[5-(4-methylbenzyl)-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-3-oxopropanenitrile

Catalog ID
STK950459
SMILES N#C/C(=C/1\SC(C(=O)N1c1ccccc1)Cc1ccc(cc1)C)/C(=O)c1c[nH]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 C28H21N3O2S MW 463.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H21N3O2S/c1-18-11-13-19(14-12-18)15-25-27(33)31(20-7-3-2-4-8-20)28(34-25)22(16-29)26(32)23-17-30-24-10-6-5-9-21(23)24/h2-14,17,25,30H,15H2,1H3/b28-22+
InChIKey
NBUYLIWBAPSQTH-XAYXJRQQSA-N
Synonyms

(2E)3(1Hindol3yl)2(5((4methylphenyl)methyl)4oxo3phenyl13thiazolidin2ylidene)3oxopropanenitrile
(2E)3(1Hindol3yl)2(5(4methylbenzyl)4oxo3phenyl13thiazolidin2ylidene)3oxopropanenitrile
3INDOL3YL2(5((4METHYLPHENYL)METHYL)4OXO3PHENYL(13THIAZOLIDIN2YLIDENE))3OXOPROPANENITRILE
CC1=CC=C(C=C1)CC2C(=O)N(C(=C(C#N)C(=O)C3=CNC4=CC=CC=C43)S2)C5=CC=CC=C5
InChI=1SC28H21N3O2Sc118111319(141218)152527(33)31(207324820)28(3425)22(1629)26(32)231730241065921(23)24h214172530H15H21H3b2822+
MFCD10044513
N#CC(=C1SC(C(=O)N1c1ccccc1)Cc1ccc(cc1)C)C(=O)c1c(nH)c2c1cccc2
ZINC000011851791
ZINC000011851792

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Available files

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