Vitas-M small molecule compound
N-[2-(4-chlorophenoxy)ethyl]-2-[3-(2,2-dimethylpropanoyl)-1H-indol-1-yl]acetamide
Catalog ID
STL430875
SMILES O=C(Cn1cc(c2c1cccc2)C(=O)C(C)(C)C)NCCOc1ccc(cc1)Cl
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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 C23H25ClN2O3 MW 412.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25ClN2O3/c1-23(2,3)22(28)19-14-26(20-7-5-4-6-18(19)20)15-21(27)25-12-13-29-17-10-8-16(24)9-11-17/h4-11,14H,12-13,15H2,1-3H3,(H,25,27)InChIKey
ZOMCOMLBGASCJN-UHFFFAOYSA-NSynonyms
CC(C)(C)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCCOC3=CC=C(C=C3)Cl
InChI=1SC23H25ClN2O3c123(23)22(28)191426(20754618(19)20)1521(27)251213291710816(24)91117h41114H121315H213H3(H2527)
MFCD05834750
N(2(4chlorophenoxy)ethyl)2(3(22dimethylpropanoyl)1Hindol1yl)acetamide
N(2(4CHLOROPHENOXY)ETHYL)2(3(22DIMETHYLPROPANOYL)INDOL1YL)ACETAMIDE
ZINC000006186708
ZINC6186708
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