Vitas-M small molecule compound

N-[(1Z)-3-[(2-hydroxyethyl)amino]-1-(1-methyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide

Catalog ID
STL558594
SMILES OCCNC(=O)/C(=C/c1cn(c2c1cccc2)C)/NC(=O)c1ccccc1

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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 C21H21N3O3 MW 363.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N3O3/c1-24-14-16(17-9-5-6-10-19(17)24)13-18(21(27)22-11-12-25)23-20(26)15-7-3-2-4-8-15/h2-10,13-14,25H,11-12H2,1H3,(H,22,27)(H,23,26)/b18-13-
InChIKey
TVHQLEDUJLRMMC-AQTBWJFISA-N
Synonyms
672274-97-4
(Z)N(3((2hydroxyethyl)amino)1(1methyl1Hindol3yl)3oxoprop1en2yl)benzamide
~(N)((~(Z))3(2hydroxyethylamino)1(1methylindol3yl)3oxoprop1en2yl)benzamide
16397636
672274974
InChI=1SC21H21N3O3c1241416(179561019(17)24)1318(21(27)22111225)2320(26)157324815h210131425H1112H21H3(H2227)(H2326)b1813
MFCD03266446
N((1Z)3((2hydroxyethyl)amino)1(1methyl1Hindol3yl)3oxoprop1en2yl)benzamide
OCCNC(=O)C(=Cc1cn(c2c1cccc2)C)NC(=O)c1ccccc1
ZINC000001811413
ZINC1811413

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Available files

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