Vitas-M small molecule compound

N-{2-[2-(ethylcarbamothioyl)hydrazinyl]-2-oxoethyl}-3-methoxybenzamide (non-preferred name)

Catalog ID
STK256853
SMILES CCNC(=S)NNC(=O)CNC(=O)c1cccc(c1)OC

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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 C13H18N4O3S MW 310.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H18N4O3S/c1-3-14-13(21)17-16-11(18)8-15-12(19)9-5-4-6-10(7-9)20-2/h4-7H,3,8H2,1-2H3,(H,15,19)(H,16,18)(H2,14,17,21)
InChIKey
YZRIKXAZYLKFEN-UHFFFAOYSA-N
Synonyms

CCNC(=S)NNC(=O)CNC(=O)C1=CC(=CC=C1)OC
InChI=1SC13H18N4O3Sc131413(21)171611(18)81512(19)954610(79)202h47H38H212H3(H1519)(H1618)(H2141721)
MFCD08685841
N(2(2(ethylcarbamothioyl)hydrazinyl)2oxoethyl)3methoxybenzamide
N(2(2(ethylcarbamothioyl)hydrazinyl)2oxoethyl)3methoxybenzamide(nonpreferredname)
ZINC000009304583
ZINC09304583
ZINC9304583

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Available files

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