Vitas-M small molecule compound

2-butanoyl-N-phenylhydrazinecarbothioamide

Catalog ID
STK402008
SMILES CCCC(=O)NNC(=S)Nc1ccccc1

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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/c1-2-6-10(15)13-14-11(16)12-9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H3,(H,13,15)(H2,12,14,16)
InChIKey
KNMFWFANKWEKJQ-UHFFFAOYSA-N
Synonyms
102795-25-5
1(BUTANOYLAMINO)3PHENYLTHIOUREA
102795255
2butanoylNphenylhydrazinecarbothioamide
CCCC(=O)NNC(=S)NC1=CC=CC=C1
InChI=1SC11H15N3OSc12610(15)131411(16)129743589h3578H26H21H3(H1315)(H2121416)
MFCD01112742
N(((PHENYLAMINO)THIOXOMETHYL)AMINO)BUTANAMIDE
ZINC000001994089
ZINC01994089
ZINC1994089

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Available files

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