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

Catalog ID
STK017519
SMILES COc1ccc(cc1)Cn1c(SCCc2ccccc2)nc2c(c1=O)C1(CCCCC1)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 C33H34N2O2S MW 522.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H34N2O2S/c1-37-27-16-14-25(15-17-27)23-35-31(36)29-30(34-32(35)38-21-18-24-10-4-2-5-11-24)28-13-7-6-12-26(28)22-33(29)19-8-3-9-20-33/h2,4-7,10-17H,3,8-9,18-23H2,1H3
InChIKey
VMAQPTGXINFXDK-UHFFFAOYSA-N
Synonyms
337495-58-6
3((4methoxyphenyl)methyl)2(2phenylethylsulfanyl)spiro(6Hbenzo(h)quinazoline51cyclohexane)4one
3((4METHOXYPHENYL)METHYL)2PHENETHYLSULFANYLSPIRO(6HBENZO(H)QUINAZOLINE51CYCLOHEXANE)4ONE
3(4METHOXYBENZYL)2((2PHENYLETHYL)SULFANYL)3HSPIRO(BENZO(H)QUINAZOLINE51CYCLOHEXAN)4(6H)ONE
3(4METHOXYBENZYL)2((2PHENYLETHYL)SULFANYL)56DIHYDROSPIRO(BENZO(H)QUINAZOLINE51CYCLOHEXANE)4(3H)ONE
3(4methoxybenzyl)2(phenethylthio)3Hspiro(benzo(h)quinazoline51cyclohexan)4(6H)one
337495586
COC1=CC=C(C=C1)CN2C(=O)C3=C(C4=CC=CC=C4CC35CCCCC5)N=C2SCCC6=CC=CC=C6
COc1ccc(cc1)Cn1c(SCCc2ccccc2)nc2c(c1=O)C1(CCCCC1)Cc1c2cccc1
InChI=1SC33H34N2O2Sc13727161425(151727)233531(36)2930(3432(35)38211824104251124)2813761226(28)2233(29)198392033h2471017H3891823H21H3
MFCD01559125
STK017519
ZINC000002181960
ZINC02181960
ZINC2181960

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Available files

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