Vitas-M small molecule compound

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

Catalog ID
STK553953
SMILES CCOC(=O)c1c(C)n(c2c1c(NC(=O)CN1CCN(CC1)c1ccccc1OC)c(OC)cc2)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 C27H34N4O5 MW 494.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H34N4O5/c1-6-36-27(33)24-18(2)29(3)20-11-12-22(35-5)26(25(20)24)28-23(32)17-30-13-15-31(16-14-30)19-9-7-8-10-21(19)34-4/h7-12H,6,13-17H2,1-5H3,(H,28,32)
InChIKey
UCWYMQOJPAZLCU-UHFFFAOYSA-N
Synonyms
840469-11-6
840469116
CCOC(=O)C1=C(N(C2=C1C(=C(C=C2)OC)NC(=O)CN3CCN(CC3)C4=CC=CC=C4OC)C)C
ethyl5methoxy4(((4(2methoxyphenyl)piperazin1yl)acetyl)amino)12dimethyl1Hindole3carboxylate
ETHYL5METHOXY4((2(4(2METHOXYPHENYL)PIPERAZIN1YL)ACETYL)AMINO)12DIMETHYLINDOLE3CARBOXYLATE
ethyl5methoxy4(2(4(2methoxyphenyl)piperazin1yl)acetamido)12dimethyl1Hindole3carboxylate
InChI=1SC27H34N4O5c163627(33)2418(2)29(3)20111222(355)26(25(20)24)2823(32)1730131531(161430)199781021(19)344h712H61317H215H3(H2832)
MFCD04004988
ZINC000057063868
ZINC57063868

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Available files

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