Vitas-M small molecule compound
2-[(5-tert-butyl-2-methyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)sulfanyl]-1-(1,2-dihydroacenaphthylen-5-yl)ethanone
Catalog ID
STK741471
SMILES Cc1nn2c(c1c1ccccc1)nc(cc2SCC(=O)c1ccc2c3c1cccc3CC2)C(C)(C)C
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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 C31H29N3OS MW 491.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H29N3OS/c1-19-28(20-9-6-5-7-10-20)30-32-26(31(2,3)4)17-27(34(30)33-19)36-18-25(35)23-16-15-22-14-13-21-11-8-12-24(23)29(21)22/h5-12,15-17H,13-14,18H2,1-4H3InChIKey
GGXBTOKRKJMIMH-UHFFFAOYSA-NSynonyms
850190-86-21ACENAPHTHEN5YL2(5(TERTBUTYL)2METHYL3PHENYL(8HYDROPYRAZOLO(15A)PYRIMIDIN7YLTHIO))ETHAN1ONE
2((5(tertbutyl)2methyl3phenylpyrazolo(15a)pyrimidin7yl)thio)1(12dihydroacenaphthylen5yl)ethanone
2((5tertbutyl2methyl3phenylpyrazolo(15a)pyrimidin7yl)sulfanyl)1(12dihydroacenaphthylen5yl)ethanone
2(5TERTBUTYL2METHYL3PHENYLPYRAZOLO(15A)PYRIMIDIN7YL)SULFANYL1(12DIHYDROACENAPHTHYLEN5YL)ETHANONE
850190862
CC1=NN2C(=CC(=NC2=C1C3=CC=CC=C3)C(C)(C)C)SCC(=O)C4=C5C=CC=C6C5=C(CC6)C=C4
InChI=1SC31H29N3OSc11928(2096571020)303226(31(23)4)1727(34(30)3319)361825(35)231615221413211181224(23)29(21)22h5121517H131418H214H3
MFCD05690600
ZINC000002238766
ZINC02238766
ZINC2238766
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