Vitas-M small molecule compound

N-(3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazol-8-yl)-2-(4-methoxyphenoxy)acetamide

Catalog ID
STK878151
SMILES COc1ccc(cc1)OCC(=O)Nc1ccc2c(c1)nc1n2CCSC1

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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 C19H19N3O3S MW 369.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O3S/c1-24-14-3-5-15(6-4-14)25-11-19(23)20-13-2-7-17-16(10-13)21-18-12-26-9-8-22(17)18/h2-7,10H,8-9,11-12H2,1H3,(H,20,23)
InChIKey
MVGJBXKCQBWPMJ-UHFFFAOYSA-N
Synonyms
896826-09-8
896826098
COC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N4CCSCC4=N3
InChI=1SC19H19N3O3Sc124143515(6414)251119(23)2013271716(1013)211812269822(17)18h2710H891112H21H3(H2023)
MFCD06598635
N(34dihydro1H(14)thiazino(43a)benzimidazol8yl)2(4methoxyphenoxy)acetamide
N(34dihydro1Hbenzo(45)imidazo(21c)(14)thiazin8yl)2(4methoxyphenoxy)acetamide
ZINC000037866282
ZINC37866282

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Available files

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