Vitas-M small molecule compound
(5Z)-3-(4-fluorophenyl)-6-hydroxy-5-[(1-{3-[5-methyl-2-(propan-2-yl)phenoxy]propyl}-1H-indol-3-yl)methylidene]pyrimidine-2,4(3H,5H)-dione
Catalog ID
STK565799
SMILES Fc1ccc(cc1)N1C(=O)N=C(/C(=C/c2cn(c3c2cccc3)CCCOc2cc(C)ccc2C(C)C)/C1=O)O
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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 C32H30FN3O4 MW 539.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H30FN3O4/c1-20(2)25-14-9-21(3)17-29(25)40-16-6-15-35-19-22(26-7-4-5-8-28(26)35)18-27-30(37)34-32(39)36(31(27)38)24-12-10-23(33)11-13-24/h4-5,7-14,17-20H,6,15-16H2,1-3H3,(H,34,37,39)/b27-18-InChIKey
KOCCIHDEQZQAFD-IMRQLAEWSA-NSynonyms
674339-63-0(5Z)1(4FLUOROPHENYL)5((1(3(5METHYL2PROPAN2YLPHENOXY)PROPYL)INDOL3YL)METHYLIDENE)13DIAZINANE246TRIONE
(5Z)3(4fluorophenyl)6hydroxy5((1(3(5methyl2(propan2yl)phenoxy)propyl)1Hindol3yl)methylidene)pyrimidine24(3H5H)dione
674339630
CC1=CC(=C(C=C1)C(C)C)OCCCN2C=C(C3=CC=CC=C32)C=C4C(=O)NC(=O)N(C4=O)C5=CC=C(C=C5)F
Fc1ccc(cc1)N1C(=O)N=C(C(=Cc2cn(c3c2cccc3)CCCOc2cc(C)ccc2C(C)C)C1=O)O
InChI=1SC32H30FN3O4c120(2)2514921(3)1729(25)4016615351922(26745828(26)35)182730(37)3432(39)36(31(27)38)24121023(33)111324h457141720H61516H213H3(H343739)b2718
MFCD04082710
ZINC000097967167
ZINC97967167
Check stock
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Check stock on Vitas-MAvailable files
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