Vitas-M small molecule compound

N-(2-{[2-(1H-indol-3-yl)ethyl]carbamoyl}phenyl)-N'-(pyridin-3-ylmethyl)ethanediamide

Catalog ID
STL518815
SMILES O=C(C(=O)Nc1ccccc1C(=O)NCCc1c[nH]c2c1cccc2)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 C25H23N5O3 MW 441.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N5O3/c31-23(27-13-11-18-16-28-21-9-3-1-7-19(18)21)20-8-2-4-10-22(20)30-25(33)24(32)29-15-17-6-5-12-26-14-17/h1-10,12,14,16,28H,11,13,15H2,(H,27,31)(H,29,32)(H,30,33)
InChIKey
KYQVHRZPGOQRRW-UHFFFAOYSA-N
Synonyms

~(N)(2(2(1~(H)indol3yl)ethylcarbamoyl)phenyl)~(N)(pyridin3ylmethyl)oxamide
17572311
951972046
InChI=1SC25H23N5O3c3123(27131118162821931719(18)21)208241022(20)3025(33)24(32)2915176512261417h11012141628H111315H2(H2731)(H2932)(H3033)
MFCD09844002
N(2((2(1Hindol3yl)ethyl)carbamoyl)phenyl)N(pyridin3ylmethyl)ethanediamide
N1(2((2(1Hindol3yl)ethyl)carbamoyl)phenyl)N2(pyridin3ylmethyl)oxalamide
O=C(C(=O)Nc1ccccc1C(=O)NCCc1c(nH)c2c1cccc2)NCc1cccnc1
ZINC000012664661
ZINC12664661

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Available files

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