Vitas-M small molecule compound
9-[2-(dibenzylamino)ethyl]-6-(tricyclo[3.3.1.1~3,7~]dec-1-yl)-2,3,4,9-tetrahydro-1H-carbazol-1-one
Catalog ID
STK373795
SMILES O=C1CCCc2c1n(CCN(Cc1ccccc1)Cc1ccccc1)c1c2cc(cc1)C12CC3CC(C2)CC(C1)C3
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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 C38H42N2O MW 542.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H42N2O/c41-36-13-7-12-33-34-21-32(38-22-29-18-30(23-38)20-31(19-29)24-38)14-15-35(34)40(37(33)36)17-16-39(25-27-8-3-1-4-9-27)26-28-10-5-2-6-11-28/h1-6,8-11,14-15,21,29-31H,7,12-13,16-20,22-26H2InChIKey
VSEWFQKWBCPERC-UHFFFAOYSA-NSynonyms
302333-59-1302333591
6((3r5r7r)adamantan1yl)9(2(dibenzylamino)ethyl)2349tetrahydro1Hcarbazol1one
6(1ADAMANTYL)9(2(DIBENZYLAMINO)ETHYL)34DIHYDRO2HCARBAZOL1ONE
9(2(dibenzylamino)ethyl)6(tricyclo(3311~37~)dec1yl)2349tetrahydro1Hcarbazol1one
C1CC2=C(C(=O)C1)N(C3=C2C=C(C=C3)C45CC6CC(C4)CC(C6)C5)CCN(CC7=CC=CC=C7)CC8=CC=CC=C8
InChI=1SC38H42N2Oc41361371233342132(3822291830(2338)2031(1929)2438)141535(34)40(37(33)36)171639(25278314927)2628105261128h168111415212931H7121316202226H2
MFCD01832744
ZINC000004044649
ZINC4044649
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