Vitas-M small molecule compound
1-(2,6-dimethyl-1H-indol-3-yl)-2-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)ethanone
Catalog ID
STK540169
SMILES Cc1ccc2c(c1)[nH]c(c2C(=O)CN1CCC2(CC1)OCCO2)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 C19H24N2O3 MW 328.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N2O3/c1-13-3-4-15-16(11-13)20-14(2)18(15)17(22)12-21-7-5-19(6-8-21)23-9-10-24-19/h3-4,11,20H,5-10,12H2,1-2H3InChIKey
ZBBMAKRSZQTQPD-UHFFFAOYSA-NSynonyms
371136-62-81(26dimethyl1Hindol3yl)2(14dioxa8azaspiro(45)dec8yl)ethanone
1(26DIMETHYL1HINDOL3YL)2(14DIOXA8AZASPIRO(45)DECAN8YL)ETHANONE
371136628
CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)CN3CCC4(CC3)OCCO4
Cc1ccc2c(c1)(nH)c(c2C(=O)CN1CCC2(CC1)OCCO2)C
InChI=1SC19H24N2O3c113341516(1113)2014(2)18(15)17(22)12217519(6821)239102419h341120H51012H212H3
MFCD03009015
ZINC000057058910
ZINC57058910
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