Vitas-M small molecule compound
2-[(5E)-5-{4-[(4-iodobenzyl)oxy]-3-methoxy-5-(prop-2-en-1-yl)benzylidene}-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(2-methylphenyl)acetamide
Catalog ID
STL376554
SMILES C=CCc1cc(/C=C\2/SC(=O)N(C2=O)CC(=O)Nc2ccccc2C)cc(c1OCc1ccc(cc1)I)OC
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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 C30H27IN2O5S MW 654.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H27IN2O5S/c1-4-7-22-14-21(15-25(37-3)28(22)38-18-20-10-12-23(31)13-11-20)16-26-29(35)33(30(36)39-26)17-27(34)32-24-9-6-5-8-19(24)2/h4-6,8-16H,1,7,17-18H2,2-3H3,(H,32,34)/b26-16+InChIKey
VDVMACSHKHGFEJ-WGOQTCKBSA-NSynonyms
2((5E)5((4((4IODOPHENYL)METHOXY)3METHOXY5PROP2ENYLPHENYL)METHYLIDENE)24DIOXO13THIAZOLIDIN3YL)N(2METHYLPHENYL)ACETAMIDE
2((5E)5(4((4iodobenzyl)oxy)3methoxy5(prop2en1yl)benzylidene)24dioxo13thiazolidin3yl)N(2methylphenyl)acetamide
C=CCc1cc(C=C2SC(=O)N(C2=O)CC(=O)Nc2ccccc2C)cc(c1OCc1ccc(cc1)I)OC
CC1=CC=CC=C1NC(=O)CN2C(=O)C(=CC3=CC(=C(C(=C3)OC)OCC4=CC=C(C=C4)I)CC=C)SC2=O
InChI=1SC30H27IN2O5Sc147221421(1525(373)28(22)381820101223(31)131120)162629(35)33(30(36)3926)1727(34)3224965819(24)2h46816H171718H223H3(H3234)b2616+
MFCD07435476
ZINC000150388956
ZINC150388956
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