Vitas-M small molecule compound

N-cyclopropyl-2-phenylhydrazinecarbothioamide

Catalog ID
STL412554
SMILES S=C(NC1CC1)NNc1ccccc1

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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 C10H13N3S MW 207.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H13N3S/c14-10(11-8-6-7-8)13-12-9-4-2-1-3-5-9/h1-5,8,12H,6-7H2,(H2,11,13,14)
InChIKey
FUQNEFPMHPRKKF-UHFFFAOYSA-N
Synonyms
938022-05-0
(CYCLOPROPYLAMINO)(2PHENYLHYDRAZINO)METHANE1THIONE
1ANILINO3CYCLOPROPYLTHIOUREA
938022050
C1CC1NC(=S)NNC2=CC=CC=C2
InChI=1SC10H13N3Sc1410(118678)13129421359h15812H67H2(H2111314)
MFCD08558124
Ncyclopropyl2phenylhydrazinecarbothioamide
ZINC000007558179
ZINC07558179
ZINC7558179

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Available files

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