Vitas-M small molecule compound
3-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)-1-(1,3,4,9-tetrahydro-2H-beta-carbolin-2-yl)propan-1-one
Catalog ID
STL476630
SMILES O=C(N1CCc2c(C1)[nH]c1c2cccc1)CCn1c2ccccc2c2c1CCCC2
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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 C26H27N3O MW 397.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H27N3O/c30-26(28-15-13-19-18-7-1-4-10-22(18)27-23(19)17-28)14-16-29-24-11-5-2-8-20(24)21-9-3-6-12-25(21)29/h1-2,4-5,7-8,10-11,27H,3,6,9,12-17H2InChIKey
LACCQBUKIJRFAI-UHFFFAOYSA-NSynonyms
1676078-36-61676078366
3(1234tetrahydro9Hcarbazol9yl)1(1349tetrahydro2Hbetacarbolin2yl)propan1one
3(1234tetrahydrocarbazol9yl)1(1349tetrahydropyrido(34b)indol2yl)propan1one
3(34dihydro1Hcarbazol9(2H)yl)1(34dihydro1Hpyrido(34b)indol2(9H)yl)propan1one
C1CCC2=C(C1)C3=CC=CC=C3N2CCC(=O)N4CCC5=C(C4)NC6=CC=CC=C56
InChI=1SC26H27N3Oc3026(28151319187141022(18)2723(19)1728)141629241152820(24)219361225(21)29h124578101127H3691217H2
MFCD28985834
O=C(N1CCc2c(C1)(nH)c1c2cccc1)CCn1c2ccccc2c2c1CCCC2
ZINC000218069071
ZINC218069071
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