Vitas-M small molecule compound

2-{(2E)-4-oxo-2-[(2E)-(thiophen-2-ylmethylidene)hydrazinylidene]-1,3-thiazolidin-5-yl}-N-[4-(piperidin-1-ylsulfonyl)phenyl]acetamide

Catalog ID
STK382187
SMILES O=C(CC1S/C(=N/N=C/c2cccs2)/NC1=O)Nc1ccc(cc1)S(=O)(=O)N1CCCCC1

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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 C21H23N5O4S3 MW 505.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N5O4S3/c27-19(13-18-20(28)24-21(32-18)25-22-14-16-5-4-12-31-16)23-15-6-8-17(9-7-15)33(29,30)26-10-2-1-3-11-26/h4-9,12,14,18H,1-3,10-11,13H2,(H,23,27)(H,24,25,28)/b22-14+
InChIKey
PGAIVIMDLNVZCN-HYARGMPZSA-N
Synonyms

2((2E)4oxo2((2E)(thiophen2ylmethylidene)hydrazinylidene)13thiazolidin5yl)N(4(piperidin1ylsulfonyl)phenyl)acetamide
2(2((2E)3(2THIENYL)12DIAZAPROP2ENYLIDENE)4OXO(13THIAZOLIDIN5YL))N(4(PIPERIDYLSULFONYL)PHENYL)ACETAMIDE
2(4oxo2((2E)2(thiophen2ylmethylidene)hydrazinyl)13thiazol5yl)N(4piperidin1ylsulfonylphenyl)acetamide
C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3C(=O)N=C(S3)NN=CC4=CC=CS4
InChI=1SC21H23N5O4S3c2719(131820(28)2421(3218)2522141654123116)23156817(9715)33(2930)26102131126h49121418H13101113H2(H2327)(H242528)b2214+
MFCD02581948
O=C(CC1SC(=NN=Cc2cccs2)NC1=O)Nc1ccc(cc1)S(=O)(=O)N1CCCCC1
ZINC000008722409
ZINC000008722410

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Available files

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