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2-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-3-(2-methylprop-2-en-1-yl)-3H-spiro[benzo[h]quinazoline-5,1'-cyclopentan]-4(6H)-one

Catalog ID
STK805628
SMILES CC(=C)Cn1c(SCC(=O)c2ccc(cc2)Cl)nc2c(c1=O)C1(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 C28H27ClN2O2S MW 491.05 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H27ClN2O2S/c1-18(2)16-31-26(33)24-25(22-8-4-3-7-20(22)15-28(24)13-5-6-14-28)30-27(31)34-17-23(32)19-9-11-21(29)12-10-19/h3-4,7-12H,1,5-6,13-17H2,2H3
InChIKey
YGDKPWQGLYHPBF-UHFFFAOYSA-N
Synonyms
328068-38-8
2((2(4CHLOROPHENYL)2OXOETHYL)SULFANYL)3(2METHYL2PROPENYL)56DIHYDROSPIRO(BENZO(H)QUINAZOLINE51CYCLOPENTANE)4(3H)ONE
2((2(4chlorophenyl)2oxoethyl)sulfanyl)3(2methylprop2en1yl)3Hspiro(benzo(h)quinazoline51cyclopentan)4(6H)one
2((2(4chlorophenyl)2oxoethyl)thio)3(2methylallyl)3Hspiro(benzo(h)quinazoline51cyclopentan)4(6H)one
2(2(4CHLOROPHENYL)2OXOETHYL)SULFANYL3(2METHYLPROP2ENYL)SPIRO(6HBENZO(H)QUINAZOLINE51CYCLOPENTANE)4ONE
2(2(4CHLOROPHENYL)2OXOETHYLTHIO)3(2METHYLPROP2ENYL)SPIRO(356TRIHYDROBENZO(H)QUINAZOLINE51CYCLOPENTANE)4ONE
328068388
CC(=C)CN1C(=O)C2=C(C3=CC=CC=C3CC24CCCC4)N=C1SCC(=O)C5=CC=C(C=C5)Cl
InChI=1SC28H27ClN2O2Sc118(2)163126(33)2425(22843720(22)1528(24)13561428)3027(31)341723(32)1991121(29)121019h34712H1561317H22H3
MFCD01557914
ZINC000001822967
ZINC01822967
ZINC1822967

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Available files

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