Vitas-M small molecule compound
(3-{(Z)-[1-(2-fluorophenyl)-4,6-dioxo-2-thioxotetrahydropyrimidin-5(2H)-ylidene]methyl}-1H-indol-1-yl)acetic acid
Catalog ID
STK197551
SMILES OC(=O)Cn1cc(c2c1cccc2)/C=C\1/C(=O)NC(=S)N(C1=O)c1ccccc1F
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C21H14FN3O4S MW 423.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H14FN3O4S/c22-15-6-2-4-8-17(15)25-20(29)14(19(28)23-21(25)30)9-12-10-24(11-18(26)27)16-7-3-1-5-13(12)16/h1-10H,11H2,(H,26,27)(H,23,28,30)/b14-9-InChIKey
QUZLRQNDPZNXEC-ZROIWOOFSA-NSynonyms
(3((Z)(1(2FLUOROPHENYL)46DIOXO2THIOXOTETRAHYDROPYRIMIDIN5(2H)YLIDENE)METHYL)1HINDOL1YL)ACETICACID
(Z)2(3((1(2fluorophenyl)46dioxo2thioxotetrahydropyrimidin5(2H)ylidene)methyl)1Hindol1yl)aceticacid
2(3((Z)(1(2fluorophenyl)46dioxo2sulfanylidene13diazinan5ylidene)methyl)indol1yl)aceticacid
C1=CC=C2C(=C1)C(=CN2CC(=O)O)C=C3C(=O)NC(=S)N(C3=O)C4=CC=CC=C4F
InChI=1SC21H14FN3O4Sc2215624817(15)2520(29)14(19(28)2321(25)30)9121024(1118(26)27)16731513(12)16h110H11H2(H2627)(H232830)b149
MFCD02905059
OC(=O)Cn1cc(c2c1cccc2)C=C1C(=O)NC(=S)N(C1=O)c1ccccc1F
ZINC000002293035
ZINC2293035
Check stock
See real-time availability and sample size for STK197551 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.