Vitas-M small molecule compound

ethyl 4-[({2-[(1-methyl-1H-pyrrol-2-yl)acetyl]hydrazinyl}carbonothioyl)amino]benzoate

Catalog ID
STK456306
SMILES CCOC(=O)c1ccc(cc1)NC(=S)NNC(=O)Cc1cccn1C

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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 C17H20N4O3S MW 360.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N4O3S/c1-3-24-16(23)12-6-8-13(9-7-12)18-17(25)20-19-15(22)11-14-5-4-10-21(14)2/h4-10H,3,11H2,1-2H3,(H,19,22)(H2,18,20,25)
InChIKey
DJRXNADJBMUYRG-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=S)NNC(=O)CC2=CC=CN2C
ETHYL4((((2(1METHYLPYRROL2YL)ACETYLAMINO)AMINO)THIOXOMETHYL)AMINO)BENZOATE
ethyl4(((2((1methyl1Hpyrrol2yl)acetyl)hydrazinyl)carbonothioyl)amino)benzoate
ETHYL4(((2(1METHYLPYRROL2YL)ACETYL)AMINO)CARBAMOTHIOYLAMINO)BENZOATE
InChI=1SC17H20N4O3Sc132416(23)126813(9712)1817(25)201915(22)1114541021(14)2h410H311H212H3(H1922)(H2182025)
MFCD04258114
ZINC000001121759
ZINC01121759
ZINC1121759

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Available files

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