Vitas-M small molecule compound

ethyl 5-methoxy-4-({[4-(4-methoxyphenyl)-2-methylpiperazin-1-yl]acetyl}amino)-1,2-dimethyl-1H-indole-3-carboxylate

Catalog ID
STL348392
SMILES CCOC(=O)c1c2c(NC(=O)CN3CCN(CC3C)c3ccc(cc3)OC)c(OC)ccc2n(c1C)C

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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 C28H36N4O5 MW 508.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H36N4O5/c1-7-37-28(34)25-19(3)30(4)22-12-13-23(36-6)27(26(22)25)29-24(33)17-31-14-15-32(16-18(31)2)20-8-10-21(35-5)11-9-20/h8-13,18H,7,14-17H2,1-6H3,(H,29,33)
InChIKey
BEMKYKFFBFUIMO-UHFFFAOYSA-N
Synonyms
862128-02-7
862128027
CCOC(=O)C1=C(N(C2=C1C(=C(C=C2)OC)NC(=O)CN3CCN(CC3C)C4=CC=C(C=C4)OC)C)C
ethyl5methoxy4(((4(4methoxyphenyl)2methylpiperazin1yl)acetyl)amino)12dimethyl1Hindole3carboxylate
ETHYL5METHOXY4((2(4(4METHOXYPHENYL)2METHYLPIPERAZIN1YL)ACETYL)AMINO)12DIMETHYLINDOLE3CARBOXYLATE
ethyl5methoxy4(2(4(4methoxyphenyl)2methylpiperazin1yl)acetamido)12dimethyl1Hindole3carboxylate
InChI=1SC28H36N4O5c173728(34)2519(3)30(4)22121323(366)27(26(22)25)2924(33)1731141532(1618(31)2)2081021(355)11920h81318H71417H216H3(H2933)
MFCD05687497
ZINC000061943455
ZINC000245309109

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Available files

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