Vitas-M small molecule compound
(11bS)-8-methoxy-11b-methyl-2-(2-nitrophenyl)-5,6,11,11b-tetrahydro-1H-imidazo[1',5':1,2]pyrido[3,4-b]indole-1,3(2H)-dione
Catalog ID
STL528693
SMILES COc1ccc2c(c1)c1CCN3[C@](c1[nH]2)(C)C(=O)N(C3=O)c1ccccc1[N+](=O)[O-]
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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 C21H18N4O5 MW 406.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N4O5/c1-21-18-13(14-11-12(30-2)7-8-15(14)22-18)9-10-23(21)20(27)24(19(21)26)16-5-3-4-6-17(16)25(28)29/h3-8,11,22H,9-10H2,1-2H3/t21-/m0/s1InChIKey
BZLZGZKNFWZMIY-NRFANRHFSA-NSynonyms
956244-02-3(11bS)8methoxy11bmethyl2(2nitrophenyl)561111btetrahydro1Himidazo(1512)pyrido(34b)indole13(2H)dione
(2~(S))12methoxy2methyl4(2nitrophenyl)4616triazatetracyclo(7700^(26)0^(1015))hexadeca1(9)10(15)1113tetraene35dione
(S)8methoxy11bmethyl2(2nitrophenyl)561111btetrahydro1Himidazo(1512)pyrido(34b)indole13(2H)dione
7091382
956244023
COc1ccc2c(c1)c1CCN3(C@)(c1(nH)2)(C)C(=O)N(C3=O)c1ccccc1(N+)(=O)(O)
InChI=1SC21H18N4O5c1211813(141112(302)7815(14)2218)91023(21)20(27)24(19(21)26)16534617(16)25(28)29h381122H910H212H3t21m0s1
MFCD05671700
ZINC000004073535
ZINC4073535
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