Vitas-M small molecule compound

2-(4-chloro-1H-indol-1-yl)-N-(3-methoxypropyl)acetamide

Catalog ID
STK658494
SMILES COCCCNC(=O)Cn1ccc2c1cccc2Cl

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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 C14H17ClN2O2 MW 280.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17ClN2O2/c1-19-9-3-7-16-14(18)10-17-8-6-11-12(15)4-2-5-13(11)17/h2,4-6,8H,3,7,9-10H2,1H3,(H,16,18)
InChIKey
MUCWSJJIZBXOHZ-UHFFFAOYSA-N
Synonyms
1144482-19-8
1144482198
2(4chloro1Hindol1yl)N(3methoxypropyl)acetamide
2(4chloroindol1yl)N(3methoxypropyl)acetamide
COCCCNC(=O)CN1C=CC2=C1C=CC=C2Cl
InChI=1SC14H17ClN2O2c1199371614(18)1017861112(15)42513(11)17h2468H37910H21H3(H1618)
MFCD12217096
ZINC000032102681
ZINC32102681

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Available files

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