Vitas-M small molecule compound
(5Z)-5-[(1-{3-[2-(butan-2-yl)phenoxy]propyl}-1H-indol-3-yl)methylidene]-3-(4-fluorophenyl)-6-hydroxypyrimidine-2,4(3H,5H)-dione
Catalog ID
STK565641
SMILES CCC(c1ccccc1OCCCn1cc(c2c1cccc2)/C=C\1/C(=NC(=O)N(C1=O)c1ccc(cc1)F)O)C
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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/c1-3-21(2)25-9-5-7-12-29(25)40-18-8-17-35-20-22(26-10-4-6-11-28(26)35)19-27-30(37)34-32(39)36(31(27)38)24-15-13-23(33)14-16-24/h4-7,9-16,19-21H,3,8,17-18H2,1-2H3,(H,34,37,39)/b27-19-InChIKey
SUNYBMOTUQNYSM-DIBXZPPDSA-NSynonyms
673499-34-8(5Z)5((1(3(2(butan2yl)phenoxy)propyl)1Hindol3yl)methylidene)3(4fluorophenyl)6hydroxypyrimidine24(3H5H)dione
(5Z)5((1(3(2butan2ylphenoxy)propyl)indol3yl)methylidene)1(4fluorophenyl)13diazinane246trione
673499348
CCC(C)C1=CC=CC=C1OCCCN2C=C(C3=CC=CC=C32)C=C4C(=O)NC(=O)N(C4=O)C5=CC=C(C=C5)F
CCC(c1ccccc1OCCCn1cc(c2c1cccc2)C=C1C(=NC(=O)N(C1=O)c1ccc(cc1)F)O)C
InChI=1SC32H30FN3O4c1321(2)259571229(25)4018817352022(2610461128(26)35)192730(37)3432(39)36(31(27)38)24151323(33)141624h479161921H381718H212H3(H343739)b2719
MFCD04080975
ZINC000097967162
ZINC000097967163
Check stock
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