Vitas-M small molecule compound

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

Catalog ID
STL518883
SMILES CN(CCCNC(=O)C(=O)Nc1ccccc1C(=O)NCCc1c[nH]c2c1cccc2)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 C24H29N5O3 MW 435.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29N5O3/c1-29(2)15-7-13-25-23(31)24(32)28-21-11-6-4-9-19(21)22(30)26-14-12-17-16-27-20-10-5-3-8-18(17)20/h3-6,8-11,16,27H,7,12-15H2,1-2H3,(H,25,31)(H,26,30)(H,28,32)
InChIKey
PYBDPWNMLYEZCG-UHFFFAOYSA-N
Synonyms
951950-06-4
~(N)(3(dimethylamino)propyl)~(N)(2(2(1~(H)indol3yl)ethylcarbamoyl)phenyl)oxamide
17571986
951950064
CN(CCCNC(=O)C(=O)Nc1ccccc1C(=O)NCCc1c(nH)c2c1cccc2)C
InChI=1SC24H29N5O3c129(2)157132523(31)24(32)28211164919(21)22(30)261412171627201053818(17)20h368111627H71215H212H3(H2531)(H2630)(H2832)
MFCD09843654
N(3(dimethylamino)propyl)N(2((2(1Hindol3yl)ethyl)carbamoyl)phenyl)ethanediamide
N1(2((2(1Hindol3yl)ethyl)carbamoyl)phenyl)N2(3(dimethylamino)propyl)oxalamide
ZINC000012900808
ZINC12900808

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Available files

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