Vitas-M small molecule compound

2-phenylethanethioamide

Catalog ID
STK095126
SMILES NC(=S)Cc1ccccc1

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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 C8H9NS MW 151.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H9NS/c9-8(10)6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,9,10)
InChIKey
CJXBHFANXQMZBF-UHFFFAOYSA-N
Synonyms
645-54-5
1AMINO2PHENYLETHANE1THIONE
2PHENYLETHANETHIOAMIDE
2PHENYLTHIOACETAMIDE
645545
ACETAMIDE2PHENYLTHIO
ALPHAPHENYLTHIOACETAMIDE
APHENYLTHIOACETAMIDE
BENZENEETHANETHIOAMIDE
BENZENEETHANIMIDOTHIOICACID
C1=CC=C(C=C1)CC(=S)N
InChI=1SC8H9NSc98(10)67421357h15H6H2(H2910)
MFCD00022177
NC(=S)Cc1ccccc1
PHENYLACETOTHIOAMIDE
PHENYLTHIOACETAMIDE
STK095126
ZINC000000144833
ZINC00144833
ZINC144833

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Available files

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