Vitas-M small molecule compound

2-(cyanoacetyl)-N-(2-phenylethyl)hydrazinecarbothioamide

Catalog ID
STL178635
SMILES N#CCC(=O)NNC(=S)NCCc1ccccc1

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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 C12H14N4OS MW 262.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14N4OS/c13-8-6-11(17)15-16-12(18)14-9-7-10-4-2-1-3-5-10/h1-5H,6-7,9H2,(H,15,17)(H2,14,16,18)
InChIKey
WXRPDLKPXPUQTE-UHFFFAOYSA-N
Synonyms
832144-83-9
1((2cyanoacetyl)amino)3(2phenylethyl)thiourea
2(cyanoacetyl)N(2phenylethyl)hydrazinecarbothioamide
832144839
C1=CC=C(C=C1)CCNC(=S)NNC(=O)CC#N
InChI=1SC12H14N4OSc138611(17)151612(18)1497104213510h15H679H2(H1517)(H2141618)
MFCD04241819
ZINC000002809073
ZINC02809073
ZINC2809073

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Available files

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