Vitas-M small molecule compound

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

Catalog ID
STK994644
SMILES O=C(Nc1nccs1)CCN1C(=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 C19H17N3O2S3 MW 415.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O2S3/c1-13(11-14-5-3-2-4-6-14)12-15-17(24)22(19(25)27-15)9-7-16(23)21-18-20-8-10-26-18/h2-6,8,10-12H,7,9H2,1H3,(H,20,21,23)/b13-11+,15-12-
InChIKey
OAPNOUSSCFILFP-DZIWGARNSA-N
Synonyms

3((5Z)5((2E)2methyl3phenylprop2en1ylidene)4oxo2thioxo13thiazolidin3yl)N(13thiazol2yl)propanamide
3((5Z)5((E)2METHYL3PHENYLPROP2ENYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)N(13THIAZOL2YL)PROPANAMIDE
3(5((2E)2METHYL3PHENYLPROP2ENYLIDENE)4OXO2THIOXO(13THIAZOLIDIN3YL))N(13THIAZOL2YL)PROPANAMIDE
CC(=CC1=CC=CC=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NC3=NC=CS3
InChI=1SC19H17N3O2S3c113(11145324614)121517(24)22(19(25)2715)9716(23)2118208102618h2681012H79H21H3(H202123)b1311+1512
MFCD02365135
O=C(Nc1nccs1)CCN1C(=S)SC(=CC(=Cc2ccccc2)C)C1=O
ZINC000005093097
ZINC05093097
ZINC5093097

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Available files

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