Vitas-M small molecule compound

N-[(1Z)-3-{[2-(2-methyl-1H-indol-3-yl)ethyl]amino}-3-oxo-1-phenylprop-1-en-2-yl]-3-nitrobenzamide

Catalog ID
STK768474
SMILES O=C(/C(=C/c1ccccc1)/NC(=O)c1cccc(c1)[N+](=O)[O-])NCCc1c(C)[nH]c2c1cccc2

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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 C27H24N4O4 MW 468.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24N4O4/c1-18-22(23-12-5-6-13-24(23)29-18)14-15-28-27(33)25(16-19-8-3-2-4-9-19)30-26(32)20-10-7-11-21(17-20)31(34)35/h2-13,16-17,29H,14-15H2,1H3,(H,28,33)(H,30,32)/b25-16-
InChIKey
PRQTVSDALCMFSF-XYGWBWBKSA-N
Synonyms

CC1=C(C2=CC=CC=C2N1)CCNC(=O)C(=CC3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)(N+)(=O)(O)
InChI=1SC27H24N4O4c11822(2312561324(23)2918)14152827(33)25(16198324919)3026(32)201071121(1720)31(34)35h213161729H1415H21H3(H2833)(H3032)b2516
MFCD03134024
N((1Z)3((2(2methyl1Hindol3yl)ethyl)amino)3oxo1phenylprop1en2yl)3nitrobenzamide
N((Z)3(2(2METHYL1HINDOL3YL)ETHYLAMINO)3OXO1PHENYLPROP1EN2YL)3NITROBENZAMIDE
O=C(C(=Cc1ccccc1)NC(=O)c1cccc(c1)(N+)(=O)(O))NCCc1c(C)(nH)c2c1cccc2
ZINC000003619381
ZINC03619381
ZINC3619381

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Available files

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