Vitas-M small molecule compound

N-ethyl-2-(phenylacetyl)hydrazinecarbothioamide

Catalog ID
STK422167
SMILES CCNC(=S)NNC(=O)Cc1ccccc1

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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 C11H15N3OS MW 237.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H15N3OS/c1-2-12-11(16)14-13-10(15)8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,13,15)(H2,12,14,16)
InChIKey
CTIYYGZNUOIIBY-UHFFFAOYSA-N
Synonyms
31409-13-9
1ETHYL3((2PHENYLACETYL)AMINO)THIOUREA
31409139
CCNC(=S)NNC(=O)CC1=CC=CC=C1
InChI=1SC11H15N3OSc121211(16)141310(15)89643579h37H28H21H3(H1315)(H2121416)
MFCD01794393
N(((ETHYLAMINO)THIOXOMETHYL)AMINO)2PHENYLACETAMIDE
Nethyl2(phenylacetyl)hydrazinecarbothioamide
ZINC000008672288
ZINC08672288
ZINC8672288

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Available files

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