Vitas-M small molecule compound
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
STL440641
SMILES CCn1cc(c2c1cccc2)/C=C(/C(=O)NCCc1c[nH]c2c1cc(C)cc2)\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 C31H30N4O2 MW 490.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H30N4O2/c1-3-35-20-24(25-11-7-8-12-29(25)35)18-28(34-30(36)22-9-5-4-6-10-22)31(37)32-16-15-23-19-33-27-14-13-21(2)17-26(23)27/h4-14,17-20,33H,3,15-16H2,1-2H3,(H,32,37)(H,34,36)/b28-18-InChIKey
KRBGNHKWASMPME-VEILYXNESA-NSynonyms
CCN1C=C(C2=CC=CC=C21)C=C(C(=O)NCCC3=CNC4=C3C=C(C=C4)C)NC(=O)C5=CC=CC=C5
CCn1cc(c2c1cccc2)C=C(C(=O)NCCc1c(nH)c2c1cc(C)cc2)NC(=O)c1ccccc1
InChI=1SC31H30N4O2c13352024(2511781229(25)35)1828(3430(36)2295461022)31(37)32161523193327141321(2)1726(23)27h414172033H31516H212H3(H3237)(H3436)b2818
MFCD07711974
N((1Z)1(1ethyl1Hindol3yl)3((2(5methyl1Hindol3yl)ethyl)amino)3oxoprop1en2yl)benzamide
N((Z)1(1ETHYLINDOL3YL)3(2(5METHYL1HINDOL3YL)ETHYLAMINO)3OXOPROP1EN2YL)BENZAMIDE
ZINC000008757750
ZINC8757750
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