Vitas-M small molecule compound
(2-chloro-4-{(E)-[1-(4-methoxyphenyl)-4,6-dioxo-2-thioxotetrahydropyrimidin-5(2H)-ylidene]methyl}phenoxy)acetic acid
Catalog ID
STK196905
SMILES COc1ccc(cc1)N1C(=S)NC(=O)/C(=C\c2ccc(c(c2)Cl)OCC(=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 C20H15ClN2O6S MW 446.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15ClN2O6S/c1-28-13-5-3-12(4-6-13)23-19(27)14(18(26)22-20(23)30)8-11-2-7-16(15(21)9-11)29-10-17(24)25/h2-9H,10H2,1H3,(H,24,25)(H,22,26,30)/b14-8+InChIKey
IWUSNCLDMKJZIS-RIYZIHGNSA-NSynonyms
367467-00-3(2CHLORO4((E)(1(4METHOXYPHENYL)46DIOXO2THIOXOTETRAHYDROPYRIMIDIN5(2H)YLIDENE)METHYL)PHENOXY)ACETICACID
2(2CHLORO4((E)(1(4METHOXYPHENYL)46DIOXO2SULFANYLIDENE13DIAZINAN5YLIDENE)METHYL)PHENOXY)ACETICACID
367467003
BENZENEMETHANOL4AMINOA(1(METHYLAMINO)ETHYL)
COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OCC(=O)O)Cl)C(=O)NC2=S
COc1ccc(cc1)N1C(=S)NC(=O)C(=Cc2ccc(c(c2)Cl)OCC(=O)O)C1=O
InChI=1SC20H15ClN2O6Sc128135312(4613)2319(27)14(18(26)2220(23)30)8112716(15(21)911)291017(24)25h29H10H21H3(H2425)(H222630)b148+
MFCD02640257
ZINC000002980716
ZINC2980716
Check stock
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