Vitas-M small molecule compound

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

Catalog ID
STL016485
SMILES N#C/C(=C/1\SC(C(=O)N1c1ccccc1)Cc1ccccc1)/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 C27H19N3O2S MW 449.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H19N3O2S/c28-16-21(25(31)22-17-29-23-14-8-7-13-20(22)23)27-30(19-11-5-2-6-12-19)26(32)24(33-27)15-18-9-3-1-4-10-18/h1-14,17,24,29H,15H2/b27-21+
InChIKey
VSJVUGIZGCYPQU-SZXQPVLSSA-N
Synonyms
899993-56-7
(2E)2(5benzyl4oxo3phenyl13thiazolidin2ylidene)3(1Hindol3yl)3oxopropanenitrile
3INDOL3YL3OXO2(4OXO3PHENYL5BENZYL(13THIAZOLIDIN2YLIDENE))PROPANENITRILE
899993567
C1=CC=C(C=C1)CC2C(=O)N(C(=C(C#N)C(=O)C3=CNC4=CC=CC=C43)S2)C5=CC=CC=C5
InChI=1SC27H19N3O2Sc281621(25(31)2217292314871320(22)23)2730(19115261219)26(32)24(3327)151893141018h114172429H15H2b2721+
MFCD07655037
N#CC(=C1SC(C(=O)N1c1ccccc1)Cc1ccccc1)C(=O)c1c(nH)c2c1cccc2
ZINC000010272148
ZINC000010272149

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Available files

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