Vitas-M small molecule compound
N-{2-[(1H-indol-2-ylcarbonyl)amino]ethyl}-N'-(pyridin-3-ylmethyl)ethanediamide
Catalog ID
STK644939
SMILES O=C(C(=O)NCCNC(=O)c1cc2c([nH]1)cccc2)NCc1cccnc1
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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 C19H19N5O3 MW 365.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N5O3/c25-17(16-10-14-5-1-2-6-15(14)24-16)21-8-9-22-18(26)19(27)23-12-13-4-3-7-20-11-13/h1-7,10-11,24H,8-9,12H2,(H,21,25)(H,22,26)(H,23,27)InChIKey
CVCVCBFZWYWLEH-UHFFFAOYSA-NSynonyms
1081126-24-01081126240
C1=CC=C2C(=C1)C=C(N2)C(=O)NCCNC(=O)C(=O)NCC3=CN=CC=C3
InChI=1SC19H19N5O3c2517(161014512615(14)2416)21892218(26)19(27)231213437201113h17101124H8912H2(H2125)(H2226)(H2327)
MFCD12207710
N(2((1Hindol2ylcarbonyl)amino)ethyl)N(pyridin3ylmethyl)ethanediamide
N(2(1Hindole2carbonylamino)ethyl)N(pyridin3ylmethyl)oxamide
N1(2(1Hindole2carboxamido)ethyl)N2(pyridin3ylmethyl)oxalamide
O=C(C(=O)NCCNC(=O)c1cc2c((nH)1)cccc2)NCc1cccnc1
ZINC000020729241
ZINC20729241
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