Vitas-M small molecule compound
N-[(1Z)-1-(1-ethyl-1H-indol-3-yl)-3-{[2-(1H-indol-3-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]benzamide
Catalog ID
STL445187
SMILES CCn1cc(c2c1cccc2)/C=C(/C(=O)NCCc1c[nH]c2c1cccc2)\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 C30H28N4O2 MW 476.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H28N4O2/c1-2-34-20-23(25-13-7-9-15-28(25)34)18-27(33-29(35)21-10-4-3-5-11-21)30(36)31-17-16-22-19-32-26-14-8-6-12-24(22)26/h3-15,18-20,32H,2,16-17H2,1H3,(H,31,36)(H,33,35)/b27-18-InChIKey
JVYXTYAJMZTDJX-IMRQLAEWSA-NSynonyms
CCN1C=C(C2=CC=CC=C21)C=C(C(=O)NCCC3=CNC4=CC=CC=C43)NC(=O)C5=CC=CC=C5
CCn1cc(c2c1cccc2)C=C(C(=O)NCCc1c(nH)c2c1cccc2)NC(=O)c1ccccc1
InChI=1SC30H28N4O2c12342023(2513791528(25)34)1827(3329(35)21104351121)30(36)3117162219322614861224(22)26h315182032H21617H21H3(H3136)(H3335)b2718
MFCD07755316
N((1Z)1(1ethyl1Hindol3yl)3((2(1Hindol3yl)ethyl)amino)3oxoprop1en2yl)benzamide
N((Z)1(1ETHYLINDOL3YL)3(2(1HINDOL3YL)ETHYLAMINO)3OXOPROP1EN2YL)BENZAMIDE
ZINC000003765528
ZINC3765528
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