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3-cyclopentyl-2-[(2-phenylethyl)sulfanyl]-3H-spiro[benzo[h]quinazoline-5,1'-cyclopentan]-4(6H)-one

Catalog ID
STK075834
SMILES O=c1n(C2CCCC2)c(SCCc2ccccc2)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 C29H32N2OS MW 456.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H32N2OS/c32-27-25-26(24-15-7-4-12-22(24)20-29(25)17-8-9-18-29)30-28(31(27)23-13-5-6-14-23)33-19-16-21-10-2-1-3-11-21/h1-4,7,10-12,15,23H,5-6,8-9,13-14,16-20H2
InChIKey
GOIKCIMZSXALJX-UHFFFAOYSA-N
Synonyms
332145-36-5
332145365
3CYCLOPENTYL2((2PHENYLETHYL)SULFANYL)3HSPIRO(BENZO(H)QUINAZOLINE51CYCLOPENTAN)4(6H)ONE
3CYCLOPENTYL2((2PHENYLETHYL)SULFANYL)56DIHYDROSPIRO(BENZO(H)QUINAZOLINE51CYCLOPENTANE)4(3H)ONE
3cyclopentyl2(2phenylethylsulfanyl)spiro(6Hbenzo(h)quinazoline51cyclopentane)4one
3CYCLOPENTYL2(2PHENYLETHYLTHIO)SPIRO(356TRIHYDROBENZO(H)QUINAZOLINE51CYCLOPENTANE)4ONE
3cyclopentyl2(phenethylthio)3Hspiro(benzo(h)quinazoline51cyclopentan)4(6H)one
3CYCLOPENTYL2PHENETHYLSULFANYLSPIRO(6HBENZO(H)QUINAZOLINE51CYCLOPENTANE)4ONE
C1CCC(C1)N2C(=O)C3=C(C4=CC=CC=C4CC35CCCC5)N=C2SCCC6=CC=CC=C6
InChI=1SC29H32N2OSc32272526(2415741222(24)2029(25)17891829)3028(31(27)2313561423)33191621102131121h14710121523H568913141620H2
MFCD01556732
O=c1n(C2CCCC2)c(SCCc2ccccc2)nc2c1C1(CCCC1)Cc1c2cccc1
STK075834
ZINC000001819443
ZINC01819443
ZINC1819443

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Available files

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