Vitas-M small molecule compound

O-propyl phenylcarbamothioate

Catalog ID
STK365443
SMILES CCCOC(=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 C10H13NOS MW 195.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H13NOS/c1-2-8-12-10(13)11-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,11,13)
InChIKey
NDDKPSQRCAHMFH-UHFFFAOYSA-N
Synonyms
17425-09-1
(PHENYLAMINO)PROPOXYMETHANE1THIONE
17425091
CCCOC(=S)NC1=CC=CC=C1
InChI=1SC10H13NOSc1281210(13)119643579h37H28H21H3(H1113)
MFCD00463553
OPROPYLNPHENYLCARBAMOTHIOATE
Opropylphenylcarbamothioate
OPROPYLPHENYLTHIOCARBAMATE
PROPOXY(PHENYLIMINO)METHANETHIOL
ZINC000008579607
ZINC08579607
ZINC8579607

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Available files

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