Vitas-M small molecule compound
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(4-chlorophenoxy)acetamide
Catalog ID
STK232126
SMILES O=C(COc1ccc(cc1)Cl)NCCc1c[nH]c2c1cc(Cl)cc2
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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 C18H16Cl2N2O2 MW 363.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16Cl2N2O2/c19-13-1-4-15(5-2-13)24-11-18(23)21-8-7-12-10-22-17-6-3-14(20)9-16(12)17/h1-6,9-10,22H,7-8,11H2,(H,21,23)InChIKey
FGWIDMNVRDGNQG-UHFFFAOYSA-NSynonyms
775292-26-7775292267
C1=CC(=CC=C1OCC(=O)NCCC2=CNC3=C2C=C(C=C3)Cl)Cl
InChI=1SC18H16Cl2N2O2c19131415(5213)241118(23)2187121022176314(20)916(12)17h1691022H7811H2(H2123)
MFCD06594476
N(2(5chloro1Hindol3yl)ethyl)2(4chlorophenoxy)acetamide
N(2(5CHLOROINDOL3YL)ETHYL)2(4CHLOROPHENOXY)ACETAMIDE
O=C(COc1ccc(cc1)Cl)NCCc1c(nH)c2c1cc(Cl)cc2
ZINC000002194786
ZINC02194786
ZINC2194786
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