Vitas-M small molecule compound

2-[(4-methylphenoxy)acetyl]-N-phenylhydrazinecarbothioamide

Catalog ID
STK113663
SMILES O=C(COc1ccc(cc1)C)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 C16H17N3O2S MW 315.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17N3O2S/c1-12-7-9-14(10-8-12)21-11-15(20)18-19-16(22)17-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,18,20)(H2,17,19,22)
InChIKey
FIMWDFGWENKUFP-UHFFFAOYSA-N
Synonyms

1((2(4METHYLPHENOXY)ACETYL)AMINO)3PHENYLTHIOUREA
2((4METHYLPHENOXY)ACETYL)NPHENYLHYDRAZINECARBOTHIOAMIDE
CC1=CC=C(C=C1)OCC(=O)NNC(=S)NC2=CC=CC=C2
InChI=1SC16H17N3O2Sc1127914(10812)211115(20)181916(22)17135324613h210H11H21H3(H1820)(H2171922)
MFCD01424732
ZINC000000580194
ZINC00580194
ZINC580194

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Available files

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