Vitas-M small molecule compound

N-phenyl-2-(prop-2-en-1-ylamino)-2-thioxoacetamide

Catalog ID
STK750319
SMILES C=CCNC(=S)C(=O)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 C11H12N2OS MW 220.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12N2OS/c1-2-8-12-11(15)10(14)13-9-6-4-3-5-7-9/h2-7H,1,8H2,(H,12,15)(H,13,14)
InChIKey
ABAACZADBYZXPL-UHFFFAOYSA-N
Synonyms
104097-46-3
104097463
2(ALLYLAMINO)NPHENYL2THIOXOACETAMIDE
ACETAMIDENPHENYL2(2PROPENYLAMINO)2THIOXO
C=CCNC(=S)C(=O)NC1=CC=CC=C1
InChI=1SC11H12N2OSc1281211(15)10(14)139643579h27H18H2(H1215)(H1314)
MFCD00490719
NPHENYL1((PROP2EN1YL)CARBAMOTHIOYL)FORMAMIDE
Nphenyl2(prop2en1ylamino)2thioxoacetamide
NPHENYL2(PROP2ENYLAMINO)2SULFANYLIDENEACETAMIDE
NPHENYL2(PROP2ENYLAMINO)2THIOXOACETAMIDE
ZINC000003178232
ZINC03178232
ZINC3178232

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Available files

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