Vitas-M small molecule compound

1-(3,4-dimethylphenyl)-3-{[5-(prop-2-en-1-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}pyrrolidine-2,5-dione

Catalog ID
STK138677
SMILES C=CCNc1nnc(s1)SC1CC(=O)N(C1=O)c1ccc(c(c1)C)C

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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 C17H18N4O2S2 MW 374.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N4O2S2/c1-4-7-18-16-19-20-17(25-16)24-13-9-14(22)21(15(13)23)12-6-5-10(2)11(3)8-12/h4-6,8,13H,1,7,9H2,2-3H3,(H,18,19)
InChIKey
JCWCSVJRFFCSEN-UHFFFAOYSA-N
Synonyms
522660-33-9
(3S)1(34DIMETHYLPHENYL)3((5(PROP2EN1YLAMINO)134THIADIAZOL2YL)SULFANYL)PYRROLIDINE25DIONE
1(34DIMETHYLPHENYL)3((5(PROP2EN1YLAMINO)134THIADIAZOL2YL)SULFANYL)PYRROLIDINE25DIONE
1(34DIMETHYLPHENYL)3((5(PROP2ENYLAMINO)134THIADIAZOL2YL)SULFANYL)PYRROLIDINE25DIONE
1(34DIMETHYLPHENYL)3(5(PROP2ENYLAMINO)(134THIADIAZOL2YLTHIO))AZOLIDINE25DIONE
3((5(allylamino)134thiadiazol2yl)thio)1(34dimethylphenyl)pyrrolidine25dione
522660339
CC1=C(C=C(C=C1)N2C(=O)CC(C2=O)SC3=NN=C(S3)NCC=C)C
InChI=1SC17H18N4O2S2c1471816192017(2516)2413914(22)21(15(13)23)126510(2)11(3)812h46813H179H223H3(H1819)
MFCD03488195
ZINC000002253631
ZINC000100118818

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Available files

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