Vitas-M small molecule compound

2-(5-chloro-1H-indol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide

Catalog ID
STK660010
SMILES O=C(Cn1ccc2c1ccc(c2)Cl)Nc1ccc2c(c1)OCCO2

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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 C18H15ClN2O3 MW 342.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15ClN2O3/c19-13-1-3-15-12(9-13)5-6-21(15)11-18(22)20-14-2-4-16-17(10-14)24-8-7-23-16/h1-6,9-10H,7-8,11H2,(H,20,22)
InChIKey
HBWHTMAQNRIYOX-UHFFFAOYSA-N
Synonyms
1144499-47-7
1144499477
2(5chloro1Hindol1yl)N(23dihydro14benzodioxin6yl)acetamide
2(5chloro1Hindol1yl)N(23dihydrobenzo(b)(14)dioxin6yl)acetamide
2(5chloroindol1yl)N(23dihydro14benzodioxin6yl)acetamide
C1COC2=C(O1)C=CC(=C2)NC(=O)CN3C=CC4=C3C=CC(=C4)Cl
InChI=1SC18H15ClN2O3c1913131512(913)5621(15)1118(22)2014241617(1014)24872316h16910H7811H2(H2022)
MFCD12216265
ZINC000032100479
ZINC32100479

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Available files

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