Vitas-M small molecule compound
N-[(1Z)-1-(1,3-benzodioxol-5-yl)-3-{[2-(2-methyl-1H-indol-3-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]-2-chlorobenzamide
Catalog ID
STK773038
SMILES O=C(/C(=C/c1ccc2c(c1)OCO2)/NC(=O)c1ccccc1Cl)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 C28H24ClN3O4 MW 501.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24ClN3O4/c1-17-19(20-6-3-5-9-23(20)31-17)12-13-30-28(34)24(32-27(33)21-7-2-4-8-22(21)29)14-18-10-11-25-26(15-18)36-16-35-25/h2-11,14-15,31H,12-13,16H2,1H3,(H,30,34)(H,32,33)/b24-14-InChIKey
YTJOOUMSAPIICF-OYKKKHCWSA-NSynonyms
CC1=C(C2=CC=CC=C2N1)CCNC(=O)C(=CC3=CC4=C(C=C3)OCO4)NC(=O)C5=CC=CC=C5Cl
InChI=1SC28H24ClN3O4c11719(20635923(20)3117)12133028(34)24(3227(33)21724822(21)29)141810112526(1518)36163525h211141531H121316H21H3(H3034)(H3233)b2414
MFCD03821168
N((1Z)1(13benzodioxol5yl)3((2(2methyl1Hindol3yl)ethyl)amino)3oxoprop1en2yl)2chlorobenzamide
N((Z)1(13BENZODIOXOL5YL)3(2(2METHYL1HINDOL3YL)ETHYLAMINO)3OXOPROP1EN2YL)2CHLOROBENZAMIDE
O=C(C(=Cc1ccc2c(c1)OCO2)NC(=O)c1ccccc1Cl)NCCc1c(C)(nH)c2c1cccc2
ZINC000003626691
ZINC03626691
ZINC3626691
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