Vitas-M small molecule compound
(11aS)-5,5-dimethyl-2-(2-phenylethyl)-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indole-1,3(2H)-dione
Catalog ID
STL546162
SMILES O=C1N(CCc2ccccc2)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 C23H23N3O2 MW 373.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O2/c1-23(2)20-17(16-10-6-7-11-18(16)24-20)14-19-21(27)25(22(28)26(19)23)13-12-15-8-4-3-5-9-15/h3-11,19,24H,12-14H2,1-2H3/t19-/m0/s1InChIKey
YWERZONPCWRCTM-IBGZPJMESA-NSynonyms
956045-45-7(11aS)55dimethyl2(2phenylethyl)561111atetrahydro1Himidazo(1516)pyrido(34b)indole13(2H)dione
(15~(S))1010dimethyl13(2phenylethyl)81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraene1214dione
(S)55dimethyl2phenethyl561111atetrahydro1Himidazo(1516)pyrido(34b)indole13(2H)dione
1752984
956045457
InChI=1SC23H23N3O2c123(2)2017(1610671118(16)2420)141921(27)25(22(28)26(19)23)1312158435915h3111924H1214H212H3t19m0s1
O=C1N(CCc2ccccc2)C(=O)N2(C@H)1Cc1c3ccccc3(nH)c1C2(C)C
ZINC000002096678
ZINC2096678
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