Vitas-M small molecule compound
1-ethyl-8-methoxy-1,11b-dimethyl-5,6,11,11b-tetrahydro-1H-[1,3]oxazolo[3',4':1,2]pyrido[3,4-b]indol-3-one
Catalog ID
STK784020
SMILES CCC1(C)OC(=O)N2C1(C)c1[nH]c3c(c1CC2)cc(cc3)OC
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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 C18H22N2O3 MW 314.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N2O3/c1-5-17(2)18(3)15-12(8-9-20(18)16(21)23-17)13-10-11(22-4)6-7-14(13)19-15/h6-7,10,19H,5,8-9H2,1-4H3InChIKey
BVFFIQUSWRYADH-UHFFFAOYSA-NSynonyms
889972-90-11ethyl8methoxy111bdimethyl561111btetrahydro1H(13)oxazolo(3412)pyrido(34b)indol3one
1ethyl8methoxy111bdimethyl611dihydro5Hoxazolo(43a)$bcarbolin3one
889972901
CCC1(C)OC(=O)N2C1(C)c1(nH)c3c(c1CC2)cc(cc3)OC
CCC1(C2(C3=C(CCN2C(=O)O1)C4=C(N3)C=CC(=C4)OC)C)C
InChI=1SC18H22N2O3c1517(2)18(3)1512(8920(18)16(21)2317)131011(224)6714(13)1915h671019H589H214H3
MFCD06619346
ZINC000004343225
ZINC000004343229
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