Vitas-M small molecule compound
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-N'-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)ethanediamide
Catalog ID
STK606354
SMILES CCN1C(=O)C(c2c1cccc2)NC(=O)C(=O)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 C22H21ClN4O3 MW 424.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21ClN4O3/c1-2-27-18-6-4-3-5-15(18)19(22(27)30)26-21(29)20(28)24-10-9-13-12-25-17-8-7-14(23)11-16(13)17/h3-8,11-12,19,25H,2,9-10H2,1H3,(H,24,28)(H,26,29)InChIKey
SFFKXPKWKIPIEV-UHFFFAOYSA-NSynonyms
1050272-11-11050272111
CCN1C(=O)C(c2c1cccc2)NC(=O)C(=O)NCCc1c(nH)c2c1cc(Cl)cc2
CCN1C2=CC=CC=C2C(C1=O)NC(=O)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl
InChI=1SC22H21ClN4O3c122718643515(18)19(22(27)30)2621(29)20(28)24109131225178714(23)1116(13)17h3811121925H2910H21H3(H2428)(H2629)
MFCD08748245
N(2(5chloro1Hindol3yl)ethyl)N(1ethyl2oxo23dihydro1Hindol3yl)ethanediamide
N(2(5chloro1Hindol3yl)ethyl)N(1ethyl2oxo3Hindol3yl)oxamide
N1(2(5chloro1Hindol3yl)ethyl)N2(1ethyl2oxoindolin3yl)oxalamide
ZINC000009340648
ZINC000101454006
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