Vitas-M small molecule compound

N-(4-chlorobenzyl)-2-(cyanoacetyl)hydrazinecarbothioamide

Catalog ID
STK455645
SMILES N#CCC(=O)NNC(=S)NCc1ccc(cc1)Cl

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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 C11H11ClN4OS MW 282.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11ClN4OS/c12-9-3-1-8(2-4-9)7-14-11(18)16-15-10(17)5-6-13/h1-4H,5,7H2,(H,15,17)(H2,14,16,18)
InChIKey
MRKHEIAZAUVMPT-UHFFFAOYSA-N
Synonyms

1((4CHLOROPHENYL)METHYL)3((2CYANOACETYL)AMINO)THIOUREA
C1=CC(=CC=C1CNC(=S)NNC(=O)CC#N)Cl
InChI=1SC11H11ClN4OSc129318(249)71411(18)161510(17)5613h14H57H2(H1517)(H2141618)
MFCD04226003
N(((((4CHLOROPHENYL)METHYL)AMINO)THIOXOMETHYL)AMINO)2CYANOACETAMIDE
N(4chlorobenzyl)2(cyanoacetyl)hydrazinecarbothioamide
ZINC000002852627
ZINC02852627
ZINC2852627

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Available files

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