Vitas-M small molecule compound
2-(4-tert-butylphenoxy)-N-[(4-chlorophenyl)(1H-indol-3-yl)methyl]-N-methylacetamide
Catalog ID
STL215059
SMILES Clc1ccc(cc1)C(c1c[nH]c2c1cccc2)N(C(=O)COc1ccc(cc1)C(C)(C)C)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 C28H29ClN2O2 MW 461.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29ClN2O2/c1-28(2,3)20-11-15-22(16-12-20)33-18-26(32)31(4)27(19-9-13-21(29)14-10-19)24-17-30-25-8-6-5-7-23(24)25/h5-17,27,30H,18H2,1-4H3InChIKey
UZDLLIKVMNZYJW-UHFFFAOYSA-NSynonyms
2(4tertbutylphenoxy)N((4chlorophenyl)(1Hindol3yl)methyl)Nmethylacetamide
CC(C)(C)C1=CC=C(C=C1)OCC(=O)N(C)C(C2=CC=C(C=C2)Cl)C3=CNC4=CC=CC=C43
Clc1ccc(cc1)C(c1c(nH)c2c1cccc2)N(C(=O)COc1ccc(cc1)C(C)(C)C)C
InChI=1SC28H29ClN2O2c128(23)20111522(161220)331826(32)31(4)27(1991321(29)141019)24173025865723(24)25h5172730H18H214H3
MFCD18078725
ZINC000032622440
ZINC000032622442
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