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3-(2,2-dimethyltetrahydro-2H-pyran-4-yl)-2-[(2-methylprop-2-en-1-yl)sulfanyl]-3H-spiro[benzo[h]quinazoline-5,1'-cyclohexan]-4(6H)-one

Catalog ID
STK805035
SMILES CC(=C)CSc1nc2c3ccccc3CC3(c2c(=O)n1C1CCOC(C1)(C)C)CCCCC3

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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 C28H36N2O2S MW 464.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H36N2O2S/c1-19(2)18-33-26-29-24-22-11-7-6-10-20(22)16-28(13-8-5-9-14-28)23(24)25(31)30(26)21-12-15-32-27(3,4)17-21/h6-7,10-11,21H,1,5,8-9,12-18H2,2-4H3
InChIKey
KXXJTHFQSQGBAV-UHFFFAOYSA-N
Synonyms
303983-90-6
3((4R)22DIMETHYLTETRAHYDRO2HPYRAN4YL)2((2METHYLPROP2EN1YL)SULFANYL)3HSPIRO(BENZO(H)QUINAZOLINE51CYCLOHEXAN)4(6H)ONE
3(22DIMETHYLOXAN4YL)2(2METHYLPROP2ENYLSULFANYL)SPIRO(6HBENZO(H)QUINAZOLINE51CYCLOHEXANE)4ONE
3(22DIMETHYLTETRAHYDRO2HPYRAN4YL)2((2METHYL2PROPENYL)SULFANYL)56DIHYDROSPIRO(BENZO(H)QUINAZOLINE51CYCLOHEXANE)4(3H)ONE
3(22dimethyltetrahydro2Hpyran4yl)2((2methylallyl)thio)3Hspiro(benzo(h)quinazoline51cyclohexan)4(6H)one
3(22dimethyltetrahydro2Hpyran4yl)2((2methylprop2en1yl)sulfanyl)3Hspiro(benzo(h)quinazoline51cyclohexan)4(6H)one
303983906
CC(=C)CSC1=NC2=C(C(=O)N1C3CCOC(C3)(C)C)C4(CCCCC4)CC5=CC=CC=C52
InChI=1SC28H36N2O2Sc119(2)18332629242211761020(22)1628(138591428)23(24)25(31)30(26)2112153227(34)1721h67101121H15891218H224H3
MFCD01807201
ZINC000002183007
ZINC000002183008

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Available files

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