Vitas-M small molecule compound
3,3,6-trimethyl-2,3,4,11-tetrahydro-1H-indolo[3,2-c]quinolin-1-one
Catalog ID
STL553674
SMILES O=C1CC(C)(C)Cc2c1c1[nH]c3c(c1c(n2)C)cccc3
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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 C18H18N2O MW 278.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O/c1-10-15-11-6-4-5-7-12(11)20-17(15)16-13(19-10)8-18(2,3)9-14(16)21/h4-7,20H,8-9H2,1-3H3InChIKey
MYJALUBFHMSVHS-UHFFFAOYSA-NSynonyms
336trimethyl23411tetrahydro1Hindolo(32c)quinolin1one
336trimethyl411dihydro2~(H)indolo(32c)quinolin1one
336TRIMETHYL411DIHYDRO2HINDOLO(32C)QUINOLIN1ONE
5420811
InChI=1SC18H18N2Oc1101511645712(11)2017(15)1613(1910)818(23)914(16)21h4720H89H213H3
MFCD00846122
O=C1CC(C)(C)Cc2c1c1(nH)c3c(c1c(n2)C)cccc3
ZINC000005956589
ZINC5956589
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