Vitas-M small molecule compound
2-[9-benzyl-4-(4-ethoxyphenyl)-1,5,9-triazaspiro[5.5]undec-4-en-2-yl]-4-chlorophenol
Catalog ID
STL192197
SMILES CCOc1ccc(cc1)C1=NC2(NC(C1)c1cc(Cl)ccc1O)CCN(CC2)Cc1ccccc1
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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 C29H32ClN3O2 MW 490.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H32ClN3O2/c1-2-35-24-11-8-22(9-12-24)26-19-27(25-18-23(30)10-13-28(25)34)32-29(31-26)14-16-33(17-15-29)20-21-6-4-3-5-7-21/h3-13,18,27,32,34H,2,14-17,19-20H2,1H3InChIKey
QUFDXXSDSJYAMJ-UHFFFAOYSA-NSynonyms
2(9benzyl4(4ethoxyphenyl)159triazaspiro(55)undec4en2yl)4chlorophenol
CCOC1=CC=C(C=C1)C2=NC3(CCN(CC3)CC4=CC=CC=C4)NC(C2)C5=C(C=CC(=C5)Cl)O
InChI=1SC29H32ClN3O2c12352411822(91224)261927(251823(30)101328(25)34)3229(3126)141633(171529)20216435721h31318273234H214171920H21H3
MFCD22390606
ZINC000065298006
ZINC000065298008
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