Vitas-M small molecule compound
(3-{(E)-[1-(4-fluorophenyl)-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene]methyl}-1H-indol-1-yl)acetic acid
Catalog ID
STK170794
SMILES Fc1ccc(cc1)N1C(=O)NC(=O)/C(=C\c2cn(c3c2cccc3)CC(=O)O)/C1=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 C21H14FN3O5 MW 407.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H14FN3O5/c22-13-5-7-14(8-6-13)25-20(29)16(19(28)23-21(25)30)9-12-10-24(11-18(26)27)17-4-2-1-3-15(12)17/h1-10H,11H2,(H,26,27)(H,23,28,30)/b16-9+InChIKey
RZPYGPYBRPXIIF-CXUHLZMHSA-NSynonyms
(3((E)(1(4FLUOROPHENYL)246TRIOXOTETRAHYDROPYRIMIDIN5(2H)YLIDENE)METHYL)1HINDOL1YL)ACETICACID
(3(1(4FLUOROPHENYL)246TRIOXOTETRAHYDROPYRIMIDIN5YLIDENEMETHYL)INDOL1YL)ACETICACID
2(3((E)(1(4FLUOROPHENYL)246TRIKETOHEXAHYDROPYRIMIDIN5YLIDENE)METHYL)INDOL1YL)ACETICACID
2(3((E)(1(4FLUOROPHENYL)246TRIOXO13DIAZINAN5YLIDENE)METHYL)1INDOLYL)ACETICACID
2(3((E)(1(4FLUOROPHENYL)246TRIOXO13DIAZINAN5YLIDENE)METHYL)INDOL1YL)ACETICACID
2(3((E)(1(4FLUOROPHENYL)246TRIS(OXIDANYLIDENE)13DIAZINAN5YLIDENE)METHYL)INDOL1YL)ETHANOICACID
C1=CC=C2C(=C1)C(=CN2CC(=O)O)C=C3C(=O)NC(=O)N(C3=O)C4=CC=C(C=C4)F
Fc1ccc(cc1)N1C(=O)NC(=O)C(=Cc2cn(c3c2cccc3)CC(=O)O)C1=O
InChI=1SC21H14FN3O5c22135714(8613)2520(29)16(19(28)2321(25)30)9121024(1118(26)27)17421315(12)17h110H11H2(H2627)(H232830)b169+
MFCD02734265
ZINC000004703308
ZINC4703308
Check stock
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