Vitas-M small molecule compound
1-(5-methyl-2,3-diphenyl-1H-indol-1-yl)-3-[4-(4-methylphenyl)piperazin-1-yl]propan-2-ol
Catalog ID
STK927734
SMILES Cc1ccc(cc1)N1CCN(CC1)CC(Cn1c(c2ccccc2)c(c2c1ccc(c2)C)c1ccccc1)O
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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 C35H37N3O MW 515.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H37N3O/c1-26-13-16-30(17-14-26)37-21-19-36(20-22-37)24-31(39)25-38-33-18-15-27(2)23-32(33)34(28-9-5-3-6-10-28)35(38)29-11-7-4-8-12-29/h3-18,23,31,39H,19-22,24-25H2,1-2H3InChIKey
DVVPMGSHVZDXFX-UHFFFAOYSA-NSynonyms
1(5methyl23diphenyl1Hindol1yl)3(4(4methylphenyl)piperazin1yl)propan2ol
1(5methyl23diphenylindol1yl)3(4(4methylphenyl)piperazin1yl)propan2ol
1(5METHYL23DIPHENYLINDOLYL)3(4(4METHYLPHENYL)PIPERAZINYL)PROPAN2OL
CC1=CC=C(C=C1)N2CCN(CC2)CC(CN3C4=C(C=C(C=C4)C)C(=C3C5=CC=CC=C5)C6=CC=CC=C6)O
InChI=1SC35H37N3Oc126131630(171426)37211936(202237)2431(39)253833181527(2)2332(33)34(2895361028)35(38)29117481229h318233139H19222425H212H3
MFCD03130397
ZINC000028464551
ZINC000028464556
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