Vitas-M small molecule compound

ethyl 1-benzyl-5-{2-hydroxy-3-[4-(4-methylphenyl)piperazin-1-yl]propoxy}-2-methyl-1H-indole-3-carboxylate

Catalog ID
STK927747
SMILES CCOC(=O)c1c(C)n(c2c1cc(OCC(CN1CCN(CC1)c1ccc(cc1)C)O)cc2)Cc1ccccc1

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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 C33H39N3O4 MW 541.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H39N3O4/c1-4-39-33(38)32-25(3)36(21-26-8-6-5-7-9-26)31-15-14-29(20-30(31)32)40-23-28(37)22-34-16-18-35(19-17-34)27-12-10-24(2)11-13-27/h5-15,20,28,37H,4,16-19,21-23H2,1-3H3
InChIKey
ZFNNOETYDZOEEA-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC(CN3CCN(CC3)C4=CC=C(C=C4)C)O)CC5=CC=CC=C5)C
ethyl1benzyl5(2hydroxy3(4(4methylphenyl)piperazin1yl)propoxy)2methyl1Hindole3carboxylate
ethyl1benzyl5(2hydroxy3(4(4methylphenyl)piperazin1yl)propoxy)2methylindole3carboxylate
ETHYL5(2HYDROXY3(4(4METHYLPHENYL)PIPERAZINYL)PROPOXY)2METHYL1BENZYLINDOLE3CARBOXYLATE
InChI=1SC33H39N3O4c143933(38)3225(3)36(21268657926)31151429(2030(31)32)402328(37)2234161835(191734)27121024(2)111327h515202837H416192123H213H3
MFCD03130651
ZINC000098048147
ZINC000098048148

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Available files

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