Vitas-M small molecule compound

(phenylamino)[(propan-2-ylideneamino)oxy]methanethione

Catalog ID
STK366394
SMILES S=C(Nc1ccccc1)ON=C(C)C

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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 C10H12N2OS MW 208.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H12N2OS/c1-8(2)12-13-10(14)11-9-6-4-3-5-7-9/h3-7H,1-2H3,(H,11,14)
InChIKey
AYISXZITOSXLKX-UHFFFAOYSA-N
Synonyms
355808-77-4
(2METHYL1AZAPROP1ENYLOXY)(PHENYLAMINO)METHANE1THIONE
(phenylamino)((propan2ylideneamino)oxy)methanethione
355808774
CC(=NOC(=S)NC1=CC=CC=C1)C
InChI=1SC10H12N2OSc18(2)121310(14)119643579h37H12H3(H1114)
MFCD00464092
O(PROPAN2YLIDENEAMINO)NPHENYLCARBAMOTHIOATE
ZINC000004015174
ZINC04015174
ZINC4015174

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Available files

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