Vitas-M small molecule compound

(2Z)-2-(3-ethyl-6,7,8,9-tetrahydronaphtho[2,1-d][1,3]thiazol-2(3H)-ylidene)-1-phenylethanone

Catalog ID
STK396465
SMILES CCn1/c(=C/C(=O)c2ccccc2)/sc2c1ccc1c2CCCC1

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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 C21H21NOS MW 335.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21NOS/c1-2-22-18-13-12-15-8-6-7-11-17(15)21(18)24-20(22)14-19(23)16-9-4-3-5-10-16/h3-5,9-10,12-14H,2,6-8,11H2,1H3/b20-14-
InChIKey
WOLLERYDKWBLEP-ZHZULCJRSA-N
Synonyms
333395-44-1
(2Z)2(3ethyl6789tetrahydrobenzo(g)(13)benzothiazol2ylidene)1phenylethanone
(2Z)2(3ethyl6789tetrahydronaphtho(21d)(13)thiazol2(3H)ylidene)1phenylethanone
333395441
CCN1C2=C(C3=C(CCCC3)C=C2)SC1=CC(=O)C4=CC=CC=C4
InChI=1SC21H21NOSc1222181312158671117(15)21(18)2420(22)1419(23)1694351016h359101214H26811H21H3b2014
MFCD00481057
ZINC000004486175
ZINC04486175
ZINC4486175

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Available files

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