Vitas-M small molecule compound
(11bS)-6-(3-ethoxy-4-propoxyphenyl)-11b-methyl-2-(3-methylphenyl)-5,6,11,11b-tetrahydro-1H-imidazo[1',5':1,2]pyrido[3,4-b]indole-1,3(2H)-dione
Catalog ID
STL531191
SMILES CCCOc1ccc(cc1OCC)C1CN2C(=O)N(C(=O)[C@@]2(c2c1c1ccccc1[nH]2)C)c1cccc(c1)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 C32H33N3O4 MW 523.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H33N3O4/c1-5-16-39-26-15-14-21(18-27(26)38-6-2)24-19-34-31(37)35(22-11-9-10-20(3)17-22)30(36)32(34,4)29-28(24)23-12-7-8-13-25(23)33-29/h7-15,17-18,24,33H,5-6,16,19H2,1-4H3/t24?,32-/m0/s1InChIKey
VVQQDGIWSLTNQZ-TWAVRPEISA-NSynonyms
957029-43-5(11bS)6(3ethoxy4propoxyphenyl)11bmethyl2(3methylphenyl)561111btetrahydro1Himidazo(1512)pyrido(34b)indole13(2H)dione
(11bS)6(3ethoxy4propoxyphenyl)11bmethyl2(mtolyl)561111btetrahydro1Himidazo(1512)pyrido(34b)indole13(2H)dione
(2~(S))8(3ethoxy4propoxyphenyl)2methyl4(3methylphenyl)4616triazatetracyclo(7700^(26)0^(1015))hexadeca1(9)101214tetraene35dione
16401994
957029435
CCCOc1ccc(cc1OCC)C1CN2C(=O)N(C(=O)(C@@)2(c2c1c1ccccc1(nH)2)C)c1cccc(c1)C
InChI=1SC32H33N3O4c15163926151421(1827(26)3862)24193431(37)35(221191020(3)1722)30(36)32(344)2928(24)2312781325(23)3329h71517182433H561619H214H3t24?32m0s1
MFCD06492659
ZINC000012872981
ZINC000012872990
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