Vitas-M small molecule compound
4-(4-benzylpiperazin-1-yl)-1-(5-methyl-2,3-diphenyl-1H-indol-1-yl)butan-2-ol
Catalog ID
STK529010
SMILES Cc1ccc2c(c1)c(c1ccccc1)c(n2CC(CCN1CCN(CC1)Cc1ccccc1)O)c1ccccc1
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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 C36H39N3O MW 529.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H39N3O/c1-28-17-18-34-33(25-28)35(30-13-7-3-8-14-30)36(31-15-9-4-10-16-31)39(34)27-32(40)19-20-37-21-23-38(24-22-37)26-29-11-5-2-6-12-29/h2-18,25,32,40H,19-24,26-27H2,1H3InChIKey
KJRGEHFACVOZQK-UHFFFAOYSA-NSynonyms
300701-18-2300701182
4(4benzylpiperazin1yl)1(5methyl23diphenyl1Hindol1yl)butan2ol
4(4BENZYLPIPERAZIN1YL)1(5METHYL23DIPHENYLINDOL1YL)BUTAN2OL
CC1=CC2=C(C=C1)N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)CC(CCN5CCN(CC5)CC6=CC=CC=C6)O
InChI=1SC36H39N3Oc12817183433(2528)35(30137381430)36(311594101631)39(34)2732(40)192037212338(242237)2629115261229h218253240H19242627H21H3
MFCD01551002
ZINC000020790244
ZINC000020790248
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