Vitas-M small molecule compound

(5Z)-5-({1-[3-(4-chloro-3-methylphenoxy)propyl]-1H-indol-3-yl}methylidene)-3-(4-fluorophenyl)-6-hydroxypyrimidine-2,4(3H,5H)-dione

Catalog ID
STL149089
SMILES Fc1ccc(cc1)N1C(=O)N=C(/C(=C/c2cn(c3c2cccc3)CCCOc2ccc(c(c2)C)Cl)/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 C29H23ClFN3O4 MW 531.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H23ClFN3O4/c1-18-15-22(11-12-25(18)30)38-14-4-13-33-17-19(23-5-2-3-6-26(23)33)16-24-27(35)32-29(37)34(28(24)36)21-9-7-20(31)8-10-21/h2-3,5-12,15-17H,4,13-14H2,1H3,(H,32,35,37)/b24-16-
InChIKey
KFLNEIWGUCQHPO-JLPGSUDCSA-N
Synonyms
674330-82-6
(5Z)5((1(3(4chloro3methylphenoxy)propyl)1Hindol3yl)methylidene)3(4fluorophenyl)6hydroxypyrimidine24(3H5H)dione
(5Z)5((1(3(4CHLORO3METHYLPHENOXY)PROPYL)INDOL3YL)METHYLIDENE)1(4FLUOROPHENYL)13DIAZINANE246TRIONE
674330826
CC1=C(C=CC(=C1)OCCCN2C=C(C3=CC=CC=C32)C=C4C(=O)NC(=O)N(C4=O)C5=CC=C(C=C5)F)Cl
Fc1ccc(cc1)N1C(=O)N=C(C(=Cc2cn(c3c2cccc3)CCCOc2ccc(c(c2)C)Cl)C1=O)O
InChI=1SC29H23ClFN3O4c1181522(111225(18)30)3814413331719(23523626(23)33)162427(35)3229(37)34(28(24)36)219720(31)81021h235121517H41314H21H3(H323537)b2416
MFCD04082129
ZINC000097970968
ZINC97970968

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Available files

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