Vitas-M small molecule compound

N-{2-[(1H-indol-2-ylcarbonyl)amino]ethyl}-N'-[4-(propan-2-yl)phenyl]ethanediamide

Catalog ID
STK643430
SMILES O=C(C(=O)NCCNC(=O)c1cc2c([nH]1)cccc2)Nc1ccc(cc1)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 C22H24N4O3 MW 392.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N4O3/c1-14(2)15-7-9-17(10-8-15)25-22(29)21(28)24-12-11-23-20(27)19-13-16-5-3-4-6-18(16)26-19/h3-10,13-14,26H,11-12H2,1-2H3,(H,23,27)(H,24,28)(H,25,29)
InChIKey
OGVSFBVFAXRPAH-UHFFFAOYSA-N
Synonyms
1081127-59-4
1081127594
CC(C)C1=CC=C(C=C1)NC(=O)C(=O)NCCNC(=O)C2=CC3=CC=CC=C3N2
InChI=1SC22H24N4O3c114(2)157917(10815)2522(29)21(28)2412112320(27)191316534618(16)2619h310131426H1112H212H3(H2327)(H2428)(H2529)
MFCD12206658
N(2((1Hindol2ylcarbonyl)amino)ethyl)N(4(propan2yl)phenyl)ethanediamide
N(2(1Hindole2carbonylamino)ethyl)N(4propan2ylphenyl)oxamide
N1(2(1Hindole2carboxamido)ethyl)N2(4isopropylphenyl)oxalamide
O=C(C(=O)NCCNC(=O)c1cc2c((nH)1)cccc2)Nc1ccc(cc1)C(C)C
ZINC000020722913
ZINC20722913

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Available files

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