Vitas-M small molecule compound
2-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-1-(5-methyl-1H-indol-3-yl)ethanone
Catalog ID
STL349299
SMILES O=C(c1c[nH]c2c1cc(C)cc2)CN1CCC2(CC1)OCCO2
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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/c1-13-2-3-16-14(10-13)15(11-19-16)17(21)12-20-6-4-18(5-7-20)22-8-9-23-18/h2-3,10-11,19H,4-9,12H2,1H3InChIKey
ZTVDCGWHNGKXMY-UHFFFAOYSA-NSynonyms
877798-77-11(5methyl1Hindol3yl)2(14dioxa8azaspiro(45)decan8yl)ethanone
2(14dioxa8azaspiro(45)dec8yl)1(5methyl1Hindol3yl)ethanone
2(14DIOXA8AZASPIRO(45)DECAN8YL)1(5METHYL1HINDOL3YL)ETHANONE
877798771
CC1=CC2=C(C=C1)NC=C2C(=O)CN3CCC4(CC3)OCCO4
InChI=1SC18H22N2O3c113231614(1013)15(111916)17(21)12206418(5720)22892318h23101119H4912H21H3
MFCD05703604
O=C(c1c(nH)c2c1cc(C)cc2)CN1CCC2(CC1)OCCO2
ZINC000059938733
ZINC59938733
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