Vitas-M small molecule compound

ethyl 2-{[(2-acetylhydrazinyl)carbonothioyl]amino}-5-benzylthiophene-3-carboxylate

Catalog ID
STK444435
SMILES CCOC(=O)c1cc(sc1NC(=S)NNC(=O)C)Cc1ccccc1

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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 C17H19N3O3S2 MW 377.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N3O3S2/c1-3-23-16(22)14-10-13(9-12-7-5-4-6-8-12)25-15(14)18-17(24)20-19-11(2)21/h4-8,10H,3,9H2,1-2H3,(H,19,21)(H2,18,20,24)
InChIKey
YIIKFDKHSUTAED-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC(=C1)CC2=CC=CC=C2)NC(=S)NNC(=O)C
ETHYL2((((ACETYLAMINO)AMINO)THIOXOMETHYL)AMINO)5BENZYLTHIOPHENE3CARBOXYLATE
ethyl2(((2acetylhydrazinyl)carbonothioyl)amino)5benzylthiophene3carboxylate
ethyl2(acetamidocarbamothioylamino)5benzylthiophene3carboxylate
InChI=1SC17H19N3O3S2c132316(22)141013(9127546812)2515(14)1817(24)201911(2)21h4810H39H212H3(H1921)(H2182024)
MFCD04055585
ZINC000006402143
ZINC06402143
ZINC6402143

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.