Vitas-M small molecule compound

N-[2-(1H-indol-3-yl)ethyl]-N'-[3-(4H-1,2,4-triazol-4-yl)phenyl]ethanediamide

Catalog ID
STL157328
SMILES O=C(C(=O)NCCc1c[nH]c2c1cccc2)Nc1cccc(c1)n1cnnc1

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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 C20H18N6O2 MW 374.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N6O2/c27-19(21-9-8-14-11-22-18-7-2-1-6-17(14)18)20(28)25-15-4-3-5-16(10-15)26-12-23-24-13-26/h1-7,10-13,22H,8-9H2,(H,21,27)(H,25,28)
InChIKey
BWWIGAOOGZXCIL-UHFFFAOYSA-N
Synonyms
1246056-27-8
1246056278
C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(=O)NC3=CC=CC(=C3)N4C=NN=C4
InChI=1SC20H18N6O2c2719(219814112218721617(14)18)20(28)251543516(1015)261223241326h17101322H89H2(H2127)(H2528)
MFCD18068804
N(2(1Hindol3yl)ethyl)N(3(124triazol4yl)phenyl)oxamide
N(2(1Hindol3yl)ethyl)N(3(4H124triazol4yl)phenyl)ethanediamide
N1(2(1Hindol3yl)ethyl)N2(3(4H124triazol4yl)phenyl)oxalamide
O=C(C(=O)NCCc1c(nH)c2c1cccc2)Nc1cccc(c1)n1cnnc1
ZINC000049548759
ZINC49548759

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Available files

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