Vitas-M small molecule compound
2-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-methoxy-11b-methyl-5,6,11,11b-tetrahydro-1H-imidazo[1',5':1,2]pyrido[3,4-b]indole-1,3(2H)-dione
Catalog ID
STL511855
SMILES COc1ccc2c(c1)c1CCN3C(c1[nH]2)(C)C(=O)N(C3=O)c1ccc2c(c1)OCCO2
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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 C23H21N3O5 MW 419.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O5/c1-23-20-15(16-12-14(29-2)4-5-17(16)24-20)7-8-25(23)22(28)26(21(23)27)13-3-6-18-19(11-13)31-10-9-30-18/h3-6,11-12,24H,7-10H2,1-2H3InChIKey
QNPIUAYYALMFSJ-UHFFFAOYSA-NSynonyms
(S)2(23dihydrobenzo(b)(14)dioxin6yl)8methoxy11bmethyl561111btetrahydro1Himidazo(1512)pyrido(34b)indole13(2H)dione
2(23dihydro14benzodioxin6yl)8methoxy11bmethyl561111btetrahydro1Himidazo(1512)pyrido(34b)indole13(2H)dione
4(23dihydro14benzodioxin6yl)12methoxy2methyl4616triazatetracyclo(7700^(26)0^(1015))hexadeca1(9)10(15)1113tetraene35dione
4305381
COc1ccc2c(c1)c1CCN3(C@)(c1(nH)2)(C)C(=O)N(C3=O)c1ccc2c(c1)OCCO2
InChI=1SC23H21N3O5c1232015(161214(292)4517(16)2420)7825(23)22(28)26(21(23)27)13361819(1113)311093018h36111224H710H212H3
MFCD31751832
ZINC000002112387
ZINC000004073831
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