Vitas-M small molecule compound
4-methoxy-N-[2,2,2-trichloro-1-(4-{(Z)-[3-(furan-2-ylmethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}phenoxy)ethyl]benzamide
Catalog ID
STK861672
SMILES COc1ccc(cc1)C(=O)NC(C(Cl)(Cl)Cl)Oc1ccc(cc1)/C=C/1\SC(=S)N(C1=O)Cc1ccco1
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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 C25H19Cl3N2O5S2 MW 597.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H19Cl3N2O5S2/c1-33-17-10-6-16(7-11-17)21(31)29-23(25(26,27)28)35-18-8-4-15(5-9-18)13-20-22(32)30(24(36)37-20)14-19-3-2-12-34-19/h2-13,23H,14H2,1H3,(H,29,31)/b20-13-InChIKey
ZNVVAHOEHHSINQ-MOSHPQCFSA-NSynonyms
4methoxyN(222trichloro1(4((Z)(3(furan2ylmethyl)4oxo2sulfanylidene13thiazolidin5ylidene)methyl)phenoxy)ethyl)benzamide
4methoxyN(222trichloro1(4((Z)(3(furan2ylmethyl)4oxo2thioxo13thiazolidin5ylidene)methyl)phenoxy)ethyl)benzamide
COC1=CC=C(C=C1)C(=O)NC(C(Cl)(Cl)Cl)OC2=CC=C(C=C2)C=C3C(=O)N(C(=S)S3)CC4=CC=CO4
COc1ccc(cc1)C(=O)NC(C(Cl)(Cl)Cl)Oc1ccc(cc1)C=C1SC(=S)N(C1=O)Cc1ccco1
InChI=1SC25H19Cl3N2O5S2c1331710616(71117)21(31)2923(25(2627)28)35188415(5918)132022(32)30(24(36)3720)141932123419h21323H14H21H3(H2931)b2013
MFCD01458654
ZINC000097947046
ZINC000097947047
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