Vitas-M small molecule compound
4-methyl-N-[2,2,2-trichloro-1-(4-{(E)-[4-oxo-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}phenoxy)ethyl]benzamide
Catalog ID
STK861531
SMILES Cc1ccc(cc1)C(=O)NC(C(Cl)(Cl)Cl)Oc1ccc(cc1)/C=C\1/SC(=S)N(C1=O)CCc1ccccc1
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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 C28H23Cl3N2O3S2 MW 605.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23Cl3N2O3S2/c1-18-7-11-21(12-8-18)24(34)32-26(28(29,30)31)36-22-13-9-20(10-14-22)17-23-25(35)33(27(37)38-23)16-15-19-5-3-2-4-6-19/h2-14,17,26H,15-16H2,1H3,(H,32,34)/b23-17+InChIKey
VKGBPIIUVQKXGT-HAVVHWLPSA-NSynonyms
4methylN(222trichloro1(4((E)(4oxo3(2phenylethyl)2sulfanylidene13thiazolidin5ylidene)methyl)phenoxy)ethyl)benzamide
4methylN(222trichloro1(4((E)(4oxo3(2phenylethyl)2thioxo13thiazolidin5ylidene)methyl)phenoxy)ethyl)benzamide
CC1=CC=C(C=C1)C(=O)NC(C(Cl)(Cl)Cl)OC2=CC=C(C=C2)C=C3C(=O)N(C(=S)S3)CCC4=CC=CC=C4
Cc1ccc(cc1)C(=O)NC(C(Cl)(Cl)Cl)Oc1ccc(cc1)C=C1SC(=S)N(C1=O)CCc1ccccc1
InChI=1SC28H23Cl3N2O3S2c11871121(12818)24(34)3226(28(2930)31)362213920(101422)172325(35)33(27(37)3823)1615195324619h2141726H1516H21H3(H3234)b2317+
MFCD01458440
ZINC000097968896
ZINC000097968897
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