Vitas-M small molecule compound
2,2'-(ethane-1,2-diyldisulfanediyl)bis(3-phenyl-3H-spiro[benzo[h]quinazoline-5,1'-cyclohexan]-4(6H)-one)
Catalog ID
STK532713
SMILES O=c1n(c2ccccc2)c(SCCSc2nc3c4ccccc4CC4(c3c(=O)n2c2ccccc2)CCCCC4)nc2c1C1(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 C48H46N4O2S2 MW 775.05 g/mol Purity >90% as per NMR
InChI
InChI=1S/C48H46N4O2S2/c53-43-39-41(37-23-11-9-17-33(37)31-47(39)25-13-3-14-26-47)49-45(51(43)35-19-5-1-6-20-35)55-29-30-56-46-50-42-38-24-12-10-18-34(38)32-48(27-15-4-16-28-48)40(42)44(54)52(46)36-21-7-2-8-22-36/h1-2,5-12,17-24H,3-4,13-16,25-32H2InChIKey
XKQNFLUIGKOZHI-UHFFFAOYSA-NSynonyms
2(2(4OXO3PHENYLSPIRO(6HBENZO(H)QUINAZOLINE51CYCLOHEXANE)2YL)SULFANYLETHYLSULFANYL)3PHENYLSPIRO(6HBENZO(H)QUINAZOLINE51CYCLOHEXANE)4ONE
22(ethane12diyldisulfanediyl)bis(3phenyl3Hspiro(benzo(h)quinazoline51cyclohexan)4(6H)one)
C1CCC2(CC1)CC3=CC=CC=C3C4=C2C(=O)N(C(=N4)SCCSC5=NC6=C(C(=O)N5C7=CC=CC=C7)C8(CCCCC8)CC9=CC=CC=C96)C1=CC=CC=C1
InChI=1SC48H46N4O2S2c53433941(37231191733(37)3147(39)25133142647)4945(51(43)35195162035)55293056465042382412101834(38)3248(27154162848)40(42)44(54)52(46)36217282236h125121724H3413162532H2
MFCD02987237
ZINC000150412754
ZINC150412754
Check stock
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