Vitas-M small molecule compound

N-(1,3-benzodioxol-5-yl)-2-(5-chloro-1H-indol-1-yl)acetamide

Catalog ID
STK660187
SMILES Clc1ccc2c(c1)ccn2CC(=O)Nc1ccc2c(c1)OCO2

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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 C17H13ClN2O3 MW 328.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13ClN2O3/c18-12-1-3-14-11(7-12)5-6-20(14)9-17(21)19-13-2-4-15-16(8-13)23-10-22-15/h1-8H,9-10H2,(H,19,21)
InChIKey
LMUFIGSFSODUQN-UHFFFAOYSA-N
Synonyms
1144487-70-6
1144487706
C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C=CC4=C3C=CC(=C4)Cl
InChI=1SC17H13ClN2O3c1812131411(712)5620(14)917(21)1913241516(813)23102215h18H910H2(H1921)
MFCD12214643
N(13benzodioxol5yl)2(5chloro1Hindol1yl)acetamide
N(13benzodioxol5yl)2(5chloroindol1yl)acetamide
N(benzo(d)(13)dioxol5yl)2(5chloro1Hindol1yl)acetamide
ZINC000032094032
ZINC32094032

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Available files

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