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2-[(8,8-dimethyl-9-oxa-2-azaspiro[5.5]undec-2-yl)methyl]-3H-spiro[benzo[h]quinazoline-5,1'-cyclopentan]-4(6H)-one

Catalog ID
STK075565
SMILES O=c1[nH]c(CN2CCCC3(C2)CCOC(C3)(C)C)nc2c1C1(CCCC1)Cc1c2cccc1

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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 C28H37N3O2 MW 447.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H37N3O2/c1-26(2)18-27(13-15-33-26)10-7-14-31(19-27)17-22-29-24-21-9-4-3-8-20(21)16-28(11-5-6-12-28)23(24)25(32)30-22/h3-4,8-9H,5-7,10-19H2,1-2H3,(H,29,30,32)
InChIKey
UFYFORFRKLSCCV-UHFFFAOYSA-N
Synonyms
337494-75-4
2(((6S)88DIMETHYL9OXA2AZASPIRO(55)UNDEC2YL)METHYL)1HSPIRO(BENZO(H)QUINAZOLINE51CYCLOPENTAN)4(6H)ONE
2((1010dimethyl9oxa2azaspiro(55)undecan2yl)methyl)spiro(16dihydrobenzo(h)quinazoline51cyclopentane)4one
2((88DIMETHYL9OXA2AZASPIRO(55)UNDEC2YL)METHYL)3HSPIRO(BENZO(H)QUINAZOLINE51CYCLOPENTAN)4(6H)ONE
2((88DIMETHYL9OXA2AZASPIRO(55)UNDEC2YL)METHYL)SPIRO(356TRIHYDROBENZO(H)QUINAZOLINE51CYCLOPENTANE)4ONE
2((88dimethyl9oxa2azaspiro(55)undecan2yl)methyl)3Hspiro(benzo(h)quinazoline51cyclopentan)4(6H)one
337494754
CC1(CC2(CCCN(C2)CC3=NC(=O)C4=C(N3)C5=CC=CC=C5CC46CCCC6)CCO1)C
InChI=1SC28H37N3O2c126(2)1827(13153326)1071431(1927)1722292421943820(21)1628(11561228)23(24)25(32)3022h3489H571019H212H3(H293032)
MFCD01543831
O=c1(nH)c(CN2CCCC3(C2)CCOC(C3)(C)C)nc2c1C1(CCCC1)Cc1c2cccc1
STK075565
ZINC000017057457
ZINC000018122919

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Available files

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