Vitas-M small molecule compound
(11bS)-2-(3-acetylphenyl)-6-(3-ethoxy-4-propoxyphenyl)-11b-methyl-5,6,11,11b-tetrahydro-1H-imidazo[1',5':1,2]pyrido[3,4-b]indole-1,3(2H)-dione
Catalog ID
STL528848
SMILES CCCOc1ccc(cc1OCC)C1CN2C(=O)N(C(=O)[C@@]2(c2c1c1ccccc1[nH]2)C)c1cccc(c1)C(=O)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 C33H33N3O5 MW 551.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H33N3O5/c1-5-16-41-27-15-14-22(18-28(27)40-6-2)25-19-35-32(39)36(23-11-9-10-21(17-23)20(3)37)31(38)33(35,4)30-29(25)24-12-7-8-13-26(24)34-30/h7-15,17-18,25,34H,5-6,16,19H2,1-4H3/t25?,33-/m0/s1InChIKey
ZOWXVDTXCFYEEQ-ZEWJHAJUSA-NSynonyms
956992-80-6(11bS)2(3acetylphenyl)6(3ethoxy4propoxyphenyl)11bmethyl561111btetrahydro1Himidazo(1512)pyrido(34b)indole13(2H)dione
(2~(S))4(3acetylphenyl)8(3ethoxy4propoxyphenyl)2methyl4616triazatetracyclo(7700^(26)0^(1015))hexadeca1(9)101214tetraene35dione
16405053
956992806
CCCOc1ccc(cc1OCC)C1CN2C(=O)N(C(=O)(C@@)2(c2c1c1ccccc1(nH)2)C)c1cccc(c1)C(=O)C
InChI=1SC33H33N3O5c15164127151422(1828(27)4062)25193532(39)36(231191021(1723)20(3)37)31(38)33(354)3029(25)2412781326(24)3430h71517182534H561619H214H3t25?33m0s1
MFCD06768886
ZINC000070701331
ZINC000070701333
Check stock
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