Vitas-M small molecule compound
2-chloro-N-[(1Z)-1-(1-ethyl-1H-indol-3-yl)-3-{[2-(5-methyl-1H-indol-3-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]benzamide
Catalog ID
STL440658
SMILES CCn1cc(c2c1cccc2)/C=C(/C(=O)NCCc1c[nH]c2c1cc(C)cc2)\NC(=O)c1ccccc1Cl
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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 C31H29ClN4O2 MW 525.05 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H29ClN4O2/c1-3-36-19-22(23-8-5-7-11-29(23)36)17-28(35-30(37)24-9-4-6-10-26(24)32)31(38)33-15-14-21-18-34-27-13-12-20(2)16-25(21)27/h4-13,16-19,34H,3,14-15H2,1-2H3,(H,33,38)(H,35,37)/b28-17-InChIKey
DBPUKTUMQBJZLT-QRQIAZFYSA-NSynonyms
2chloroN((1Z)1(1ethyl1Hindol3yl)3((2(5methyl1Hindol3yl)ethyl)amino)3oxoprop1en2yl)benzamide
2chloroN((Z)1(1ethylindol3yl)3(2(5methyl1Hindol3yl)ethylamino)3oxoprop1en2yl)benzamide
CCN1C=C(C2=CC=CC=C21)C=C(C(=O)NCCC3=CNC4=C3C=C(C=C4)C)NC(=O)C5=CC=CC=C5Cl
CCn1cc(c2c1cccc2)C=C(C(=O)NCCc1c(nH)c2c1cc(C)cc2)NC(=O)c1ccccc1Cl
InChI=1SC31H29ClN4O2c13361922(238571129(23)36)1728(3530(37)249461026(24)32)31(38)33151421183427131220(2)1625(21)27h413161934H31415H212H3(H3338)(H3537)b2817
MFCD09992468
ZINC000025185668
ZINC25185668
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