Vitas-M small molecule compound
(2E)-N-(4-butylphenyl)-2-cyano-3-{1-[3-(trifluoromethyl)benzyl]-1H-indol-3-yl}prop-2-enamide
Catalog ID
STK472798
SMILES CCCCc1ccc(cc1)NC(=O)/C(=C/c1cn(c2c1cccc2)Cc1cccc(c1)C(F)(F)F)/C#N
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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 C30H26F3N3O MW 501.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H26F3N3O/c1-2-3-7-21-12-14-26(15-13-21)35-29(37)23(18-34)17-24-20-36(28-11-5-4-10-27(24)28)19-22-8-6-9-25(16-22)30(31,32)33/h4-6,8-17,20H,2-3,7,19H2,1H3,(H,35,37)/b23-17+InChIKey
OBIPUDGRCIWVHN-HAVVHWLPSA-NSynonyms
(2E)N(4BUTYLPHENYL)2CYANO3(1((3(TRIFLUOROMETHYL)PHENYL)METHYL)INDOL3YL)PROP2ENAMIDE
(2E)N(4butylphenyl)2cyano3(1(3(trifluoromethyl)benzyl)1Hindol3yl)prop2enamide
(E)N(4butylphenyl)2cyano3(1((3(trifluoromethyl)phenyl)methyl)indol3yl)prop2enamide
CCCCC1=CC=C(C=C1)NC(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC(=CC=C4)C(F)(F)F)C#N
CCCCc1ccc(cc1)NC(=O)C(=Cc1cn(c2c1cccc2)Cc1cccc(c1)C(F)(F)F)C#N
InChI=1SC30H26F3N3Oc123721121426(151321)3529(37)23(1834)17242036(2811541027(24)28)192286925(1622)30(3132)33h4681720H23719H21H3(H3537)b2317+
MFCD07092690
ZINC000020572746
ZINC20572746
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