Vitas-M small molecule compound

ethyl 5-hydroxy-1-phenyl-2-[(4-phenylpiperazin-1-yl)methyl]-1H-indole-3-carboxylate

Catalog ID
STK731268
SMILES CCOC(=O)c1c2cc(O)ccc2n(c1CN1CCN(CC1)c1ccccc1)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 C28H29N3O3 MW 455.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29N3O3/c1-2-34-28(33)27-24-19-23(32)13-14-25(24)31(22-11-7-4-8-12-22)26(27)20-29-15-17-30(18-16-29)21-9-5-3-6-10-21/h3-14,19,32H,2,15-18,20H2,1H3
InChIKey
AUOAERJPZFTBCO-UHFFFAOYSA-N
Synonyms
296789-85-0
296789850
CCOC(=O)C1=C(N(C2=C1C=C(C=C2)O)C3=CC=CC=C3)CN4CCN(CC4)C5=CC=CC=C5
ethyl5hydroxy1phenyl2((4phenylpiperazin1yl)methyl)1Hindole3carboxylate
ETHYL5HYDROXY1PHENYL2((4PHENYLPIPERAZIN1YL)METHYL)INDOLE3CARBOXYLATE
InChI=1SC28H29N3O3c123428(33)27241923(32)131425(24)31(22117481222)26(27)2029151730(181629)2195361021h3141932H2151820H21H3
MFCD01202929
ZINC000055185071
ZINC55185071

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.