Vitas-M small molecule compound
3,3-dimethyl-6-propyl-2,3,4,11-tetrahydro-1H-indolo[3,2-c]quinolin-1-one
Catalog ID
STL512904
SMILES CCCc1nc2CC(C)(C)CC(=O)c2c2c1c1ccccc1[nH]2
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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 C20H22N2O MW 306.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O/c1-4-7-14-17-12-8-5-6-9-13(12)22-19(17)18-15(21-14)10-20(2,3)11-16(18)23/h5-6,8-9,22H,4,7,10-11H2,1-3H3InChIKey
LKMTXNPWZWZNFS-UHFFFAOYSA-NSynonyms
903454-53-533dimethyl6propyl23411tetrahydro1Hindolo(32c)quinolin1one
33dimethyl6propyl411dihydro2~(H)indolo(32c)quinolin1one
33DIMETHYL6PROPYL411DIHYDRO2HINDOLO(32C)QUINOLIN1ONE
5420888
903454535
CCCc1nc2CC(C)(C)CC(=O)c2c2c1c1ccccc1(nH)2
InChI=1SC20H22N2Oc147141712856913(12)2219(17)1815(2114)1020(23)1116(18)23h568922H471011H213H3
MFCD01083915
ZINC000005904209
ZINC5904209
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