Vitas-M small molecule compound
(11aS)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indole-1,3(2H)-dione
Catalog ID
STL536752
SMILES O=C1N2Cc3[nH]c4c(c3C[C@H]2C(=O)N1c1ccc2c(c1)OCCO2)cccc4
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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 C21H17N3O4 MW 375.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17N3O4/c25-20-17-10-14-13-3-1-2-4-15(13)22-16(14)11-23(17)21(26)24(20)12-5-6-18-19(9-12)28-8-7-27-18/h1-6,9,17,22H,7-8,10-11H2/t17-/m0/s1InChIKey
MIWVTGHNVAWWSK-KRWDZBQOSA-NSynonyms
956044-70-5(11aS)2(23dihydro14benzodioxin6yl)561111atetrahydro1Himidazo(1516)pyrido(34b)indole13(2H)dione
(15~(S))13(23dihydro14benzodioxin6yl)81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraene1214dione
(S)2(23dihydrobenzo(b)(14)dioxin6yl)561111atetrahydro1Himidazo(1516)pyrido(34b)indole13(2H)dione
1800403
956044705
InChI=1SC21H17N3O4c252017101413312415(13)2216(14)1123(17)21(26)24(20)12561819(912)28872718h1691722H781011H2t17m0s1
MFCD03851510
O=C1N2Cc3(nH)c4c(c3C(C@H)2C(=O)N1c1ccc2c(c1)OCCO2)cccc4
ZINC000002149393
ZINC2149393
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