Vitas-M small molecule compound
(11aS)-2-benzyl-5,5-dimethyl-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indole-1,3(2H)-dione
Catalog ID
STL526758
SMILES O=C1N(Cc2ccccc2)C(=O)N2[C@H]1Cc1c3ccccc3[nH]c1C2(C)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 C22H21N3O2 MW 359.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O2/c1-22(2)19-16(15-10-6-7-11-17(15)23-19)12-18-20(26)24(21(27)25(18)22)13-14-8-4-3-5-9-14/h3-11,18,23H,12-13H2,1-2H3/t18-/m0/s1InChIKey
YWVZSRSKYWCHBZ-SFHVURJKSA-NSynonyms
450369-42-3(11aS)2benzyl55dimethyl561111atetrahydro1Himidazo(1516)pyrido(34b)indole13(2H)dione
(15~(S))13benzyl1010dimethyl81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraene1214dione
(S)2benzyl55dimethyl561111atetrahydro1Himidazo(1516)pyrido(34b)indole13(2H)dione
450369423
7079134
InChI=1SC22H21N3O2c122(2)1916(1510671117(15)2319)121820(26)24(21(27)25(18)22)13148435914h3111823H1213H212H3t18m0s1
MFCD03005972
O=C1N(Cc2ccccc2)C(=O)N2(C@H)1Cc1c3ccccc3(nH)c1C2(C)C
ZINC000004029381
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