Vitas-M small molecule compound

[1-(propan-2-yl)-1H-indol-6-yl][4-(pyridin-2-yl)piperazin-1-yl]methanone

Catalog ID
STL315509
SMILES O=C(c1ccc2c(c1)n(cc2)C(C)C)N1CCN(CC1)c1ccccn1

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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 C21H24N4O MW 348.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N4O/c1-16(2)25-10-8-17-6-7-18(15-19(17)25)21(26)24-13-11-23(12-14-24)20-5-3-4-9-22-20/h3-10,15-16H,11-14H2,1-2H3
InChIKey
UQXQTOCRVZTWBV-UHFFFAOYSA-N
Synonyms
1435988-32-1
(1(propan2yl)1Hindol6yl)(4(pyridin2yl)piperazin1yl)methanone
(1isopropyl1Hindol6yl)(4(pyridin2yl)piperazin1yl)methanone
(1propan2ylindol6yl)(4pyridin2ylpiperazin1yl)methanone
1435988321
CC(C)N1C=CC2=C1C=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=N4
InChI=1SC21H24N4Oc116(2)25108176718(1519(17)25)21(26)24131123(121424)2053492220h3101516H1114H212H3
MFCD23140024
ZINC000095477110
ZINC95477110

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Available files

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