Vitas-M small molecule compound
(5Z)-5-({1-[2-(3,4-dimethylphenoxy)ethyl]-1H-indol-3-yl}methylidene)-3-(4-fluorophenyl)-6-hydroxypyrimidine-2,4(3H,5H)-dione
Catalog ID
STK566420
SMILES Fc1ccc(cc1)N1C(=O)N=C(/C(=C/c2cn(c3c2cccc3)CCOc2ccc(c(c2)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 C29H24FN3O4 MW 497.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H24FN3O4/c1-18-7-12-23(15-19(18)2)37-14-13-32-17-20(24-5-3-4-6-26(24)32)16-25-27(34)31-29(36)33(28(25)35)22-10-8-21(30)9-11-22/h3-12,15-17H,13-14H2,1-2H3,(H,31,34,36)/b25-16-InChIKey
BWEGMDFFBDXWHT-XYGWBWBKSA-NSynonyms
674307-90-5(5Z)5((1(2(34dimethylphenoxy)ethyl)1Hindol3yl)methylidene)3(4fluorophenyl)6hydroxypyrimidine24(3H5H)dione
(5Z)5((1(2(34DIMETHYLPHENOXY)ETHYL)INDOL3YL)METHYLIDENE)1(4FLUOROPHENYL)13DIAZINANE246TRIONE
674307905
CC1=C(C=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C=C4C(=O)NC(=O)N(C4=O)C5=CC=C(C=C5)F)C
Fc1ccc(cc1)N1C(=O)N=C(C(=Cc2cn(c3c2cccc3)CCOc2ccc(c(c2)C)C)C1=O)O
InChI=1SC29H24FN3O4c11871223(1519(18)2)371413321720(24534626(24)32)162527(34)3129(36)33(28(25)35)2210821(30)91122h3121517H1314H212H3(H313436)b2516
MFCD04081804
ZINC000002258756
ZINC02258756
ZINC2258756
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