Vitas-M small molecule compound

4-{(5Z)-5-[(2E)-2-methyl-3-phenylprop-2-en-1-ylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}-N-(naphthalen-2-yl)butanamide

Catalog ID
STK918564
SMILES O=C(Nc1ccc2c(c1)cccc2)CCCN1C(=S)S/C(=C\C(=C\c2ccccc2)\C)/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 C27H24N2O2S2 MW 472.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24N2O2S2/c1-19(16-20-8-3-2-4-9-20)17-24-26(31)29(27(32)33-24)15-7-12-25(30)28-23-14-13-21-10-5-6-11-22(21)18-23/h2-6,8-11,13-14,16-18H,7,12,15H2,1H3,(H,28,30)/b19-16+,24-17-
InChIKey
XIPPMOCGYNRZPK-ONCFUAGWSA-N
Synonyms

4((5Z)5((2E)2methyl3phenylprop2en1ylidene)4oxo2thioxo13thiazolidin3yl)N(naphthalen2yl)butanamide
4((5Z)5((E)2METHYL3PHENYLPROP2ENYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)NNAPHTHALEN2YLBUTANAMIDE
4(5((2E)2METHYL3PHENYLPROP2ENYLIDENE)4OXO2THIOXO(13THIAZOLIDIN3YL))N(2NAPHTHYL)BUTANAMIDE
CC(=CC1=CC=CC=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=CC4=CC=CC=C4C=C3
InChI=1SC27H24N2O2S2c119(16208324920)172426(31)29(27(32)3324)1571225(30)282314132110561122(21)1823h2681113141618H71215H21H3(H2830)b1916+2417
MFCD04071629
O=C(Nc1ccc2c(c1)cccc2)CCCN1C(=S)SC(=CC(=Cc2ccccc2)C)C1=O
ZINC000008763481
ZINC08763481
ZINC8763481

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Available files

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