Vitas-M small molecule compound

2-chlorobenzyl N'-cyano-N-prop-2-en-1-ylcarbamimidothioate

Catalog ID
STK788685
SMILES C=CCN/C(=N/C#N)/SCc1ccccc1Cl

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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 C12H12ClN3S MW 265.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12ClN3S/c1-2-7-15-12(16-9-14)17-8-10-5-3-4-6-11(10)13/h2-6H,1,7-8H2,(H,15,16)
InChIKey
HPDLBSMPPLUKAM-UHFFFAOYSA-N
Synonyms
445385-69-3
(2CHLOROPHENYL)METHYLNCYANONPROP2ENYLCARBAMIMIDOTHIOATE
(2E)3((2CHLOROPHENYL)METHYLTHIO)3(PROP2ENYLAMINO)2AZAPROP2ENENITRILE
(E)2chlorobenzylNallylNcyanocarbamimidothioate
2chlorobenzylNcyanoNprop2en1ylcarbamimidothioate
445385693
C=CCN=C(NC#N)SCC1=CC=CC=C1Cl
C=CCNC(=NC#N)SCc1ccccc1Cl
InChI=1SC12H12ClN3Sc1271512(16914)17810534611(10)13h26H178H2(H1516)
MFCD13372271
ZINC000018042424
ZINC18042424

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Available files

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