Vitas-M small molecule compound

(3-cyclopropyl-1H-pyrazol-5-yl)(2,3-dihydro-1H-indol-1-yl)methanone

Catalog ID
STL384222
SMILES O=C(N1CCc2c1cccc2)c1[nH]nc(c1)C1CC1

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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 C15H15N3O MW 253.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15N3O/c19-15(13-9-12(16-17-13)10-5-6-10)18-8-7-11-3-1-2-4-14(11)18/h1-4,9-10H,5-8H2,(H,16,17)
InChIKey
SGCPUPVOPFEJKK-UHFFFAOYSA-N
Synonyms
1284220-10-5
(3cyclopropyl1Hpyrazol5yl)(23dihydro1Hindol1yl)methanone
(5cyclopropyl1Hpyrazol3yl)(23dihydroindol1yl)methanone
1284220105
5CYCLOPROPYLPYRAZOL3YLINDOLINYLKETONE
C1CC1C2=CC(=NN2)C(=O)N3CCC4=CC=CC=C43
InChI=1SC15H15N3Oc1915(13912(161713)105610)188711312414(11)18h14910H58H2(H1617)
MFCD28951490
O=C(N1CCc2c1cccc2)c1(nH)nc(c1)C1CC1
ZINC000030604610
ZINC30604610

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Available files

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