Vitas-M small molecule compound

2-[(2-chlorophenoxy)acetyl]-N-phenylhydrazinecarbothioamide

Catalog ID
STK112959
SMILES O=C(COc1ccccc1Cl)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 C15H14ClN3O2S MW 335.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14ClN3O2S/c16-12-8-4-5-9-13(12)21-10-14(20)18-19-15(22)17-11-6-2-1-3-7-11/h1-9H,10H2,(H,18,20)(H2,17,19,22)
InChIKey
AXWUCHBJGUZBJL-UHFFFAOYSA-N
Synonyms
64910-28-7
1((2(2CHLOROPHENOXY)ACETYL)AMINO)3PHENYLTHIOUREA
2((2CHLOROPHENOXY)ACETYL)NPHENYLHYDRAZINECARBOTHIOAMIDE
64910287
C1=CC=C(C=C1)NC(=S)NNC(=O)COC2=CC=CC=C2Cl
InChI=1SC15H14ClN3O2Sc1612845913(12)211014(20)181915(22)17116213711h19H10H2(H1820)(H2171922)
MFCD03198534
ZINC000000565870
ZINC00565870
ZINC565870

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Available files

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