Vitas-M small molecule compound

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

Catalog ID
STK796469
SMILES COc1ccc(cc1)C(=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 C18H17N3O2S MW 339.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O2S/c1-23-14-5-2-12(3-6-14)18(22)19-13-4-7-16-15(10-13)20-17-11-24-9-8-21(16)17/h2-7,10H,8-9,11H2,1H3,(H,19,22)
InChIKey
HHMZFUHUAVTIGQ-UHFFFAOYSA-N
Synonyms
896827-74-0
896827740
COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N4CCSCC4=N3
InChI=1SC18H17N3O2Sc123145212(3614)18(22)1913471615(1013)201711249821(16)17h2710H8911H21H3(H1922)
MFCD06598708
N(34dihydro1H(14)thiazino(43a)benzimidazol8yl)4methoxybenzamide
N(34dihydro1Hbenzo(45)imidazo(21c)(14)thiazin8yl)4methoxybenzamide
ZINC000013115513
ZINC13115513

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Available files

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