Vitas-M small molecule compound

2-(4-methylpiperazin-1-yl)-N-(tricyclo[3.3.1.1~3,7~]dec-2-yl)quinazolin-4-amine

Catalog ID
STK206073
SMILES CN1CCN(CC1)c1nc(NC2C3CC4CC2CC(C3)C4)c2c(n1)cccc2

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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 C23H31N5 MW 377.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H31N5/c1-27-6-8-28(9-7-27)23-24-20-5-3-2-4-19(20)22(26-23)25-21-17-11-15-10-16(13-17)14-18(21)12-15/h2-5,15-18,21H,6-14H2,1H3,(H,24,25,26)
InChIKey
ZTEKXNZYLQLTJR-UHFFFAOYSA-N
Synonyms

2(4methylpiperazin1yl)N(tricyclo(3311~37~)dec2yl)quinazolin4amine
ADAMANTAN2YL(2(4METHYLPIPERAZINYL)QUINAZOLIN4YL)AMINE
CN1CCN(CC1)C2=NC3=CC=CC=C3C(=N2)NC4C5CC6CC(C5)CC4C6
InChI=1SC23H31N5c1276828(9727)232420532419(20)22(2623)25211711151016(1317)1418(21)1215h25151821H614H21H3(H242526)
MFCD06666779
N(2ADAMANTYL)2(4METHYLPIPERAZIN1YL)QUINAZOLIN4AMINE
ZINC000004740973
ZINC4740973

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Available files

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