Vitas-M small molecule compound
2-chloro-4-(5-{(Z)-[5-(4-chlorophenyl)-6-(ethoxycarbonyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-2(3H)-ylidene]methyl}furan-2-yl)benzoic acid
Catalog ID
STK331870
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)Cl)c(=O)/c(=C/c1ccc(o1)c1ccc(c(c1)Cl)C(=O)O)/s2
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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 C28H20Cl2N2O6S MW 583.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H20Cl2N2O6S/c1-3-37-27(36)23-14(2)31-28-32(24(23)15-4-7-17(29)8-5-15)25(33)22(39-28)13-18-9-11-21(38-18)16-6-10-19(26(34)35)20(30)12-16/h4-13,24H,3H2,1-2H3,(H,34,35)/b22-13-InChIKey
KZJLQNODZODROK-XKZIYDEJSA-NSynonyms
2chloro4(5((Z)(5(4chlorophenyl)6(ethoxycarbonyl)7methyl3oxo5H(13)thiazolo(32a)pyrimidin2(3H)ylidene)methyl)furan2yl)benzoicacid
2chloro4(5((Z)(5(4chlorophenyl)6ethoxycarbonyl7methyl3oxo5H(13)thiazolo(32a)pyrimidin2ylidene)methyl)furan2yl)benzoicacid
CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)Cl)c(=O)c(=Cc1ccc(o1)c1ccc(c(c1)Cl)C(=O)O)s2
CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)Cl)C(=O)C(=CC4=CC=C(O4)C5=CC(=C(C=C5)C(=O)O)Cl)S2)C
InChI=1SC28H20Cl2N2O6Sc133727(36)2314(2)312832(24(23)154717(29)8515)25(33)22(3928)131891121(3818)1661019(26(34)35)20(30)1216h41324H3H212H3(H3435)b2213
MFCD02292438
ZINC000097962671
ZINC000097962672
Check stock
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