Vitas-M small molecule compound

N-(4-chlorophenyl)-2-(2-methyl-6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazol-1-yl)acetamide

Catalog ID
STL429986
SMILES O=C(Cn1c(C)nc2c1cc1OCCOc1c2)Nc1ccc(cc1)Cl

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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 C18H16ClN3O3 MW 357.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClN3O3/c1-11-20-14-8-16-17(25-7-6-24-16)9-15(14)22(11)10-18(23)21-13-4-2-12(19)3-5-13/h2-5,8-9H,6-7,10H2,1H3,(H,21,23)
InChIKey
PGLQSKSCDATGGS-UHFFFAOYSA-N
Synonyms

CC1=NC2=CC3=C(C=C2N1CC(=O)NC4=CC=C(C=C4)Cl)OCCO3
InChI=1SC18H16ClN3O3c111201481617(25762416)915(14)22(11)1018(23)21134212(19)3513h2589H6710H21H3(H2123)
MFCD27592209
N(4chlorophenyl)2(2methyl67dihydro(14)dioxino(23f)benzimidazol3yl)acetamide
N(4chlorophenyl)2(2methyl67dihydro1H(14)dioxino(23f)benzimidazol1yl)acetamide
ZINC000064795010
ZINC64795010

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Available files

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