Vitas-M small molecule compound
(11bS)-6-(3-ethoxy-4-propoxyphenyl)-2-(2-ethylphenyl)-11b-methyl-5,6,11,11b-tetrahydro-1H-imidazo[1',5':1,2]pyrido[3,4-b]indole-1,3(2H)-dione
Catalog ID
STL532584
SMILES CCCOc1ccc(cc1OCC)C1CN2C(=O)N(C(=O)[C@@]2(c2c1c1ccccc1[nH]2)C)c1ccccc1CC
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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 C33H35N3O4 MW 537.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H35N3O4/c1-5-18-40-27-17-16-22(19-28(27)39-7-3)24-20-35-32(38)36(26-15-11-8-12-21(26)6-2)31(37)33(35,4)30-29(24)23-13-9-10-14-25(23)34-30/h8-17,19,24,34H,5-7,18,20H2,1-4H3/t24?,33-/m0/s1InChIKey
BTDGJNLVFNIDOO-RULBIBMZSA-NSynonyms
956953-50-7(11bS)6(3ethoxy4propoxyphenyl)2(2ethylphenyl)11bmethyl561111btetrahydro1Himidazo(1512)pyrido(34b)indole13(2H)dione
(2~(S))8(3ethoxy4propoxyphenyl)4(2ethylphenyl)2methyl4616triazatetracyclo(7700^(26)0^(1015))hexadeca1(9)101214tetraene35dione
16402236
956953507
CCCOc1ccc(cc1OCC)C1CN2C(=O)N(C(=O)(C@@)2(c2c1c1ccccc1(nH)2)C)c1ccccc1CC
InChI=1SC33H35N3O4c15184027171622(1928(27)3973)24203532(38)36(26151181221(26)62)31(37)33(354)3029(24)23139101425(23)3430h817192434H571820H214H3t24?33m0s1
MFCD06493207
ZINC000070692169
ZINC000070692170
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