Vitas-M small molecule compound
N-(4-methylphenyl)-2-(4-{(Z)-[3-(naphthalen-2-ylmethyl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetamide
Catalog ID
STL380386
SMILES O=C(Nc1ccc(cc1)C)COc1ccc(cc1)/C=C/1\SC(=O)N(C1=O)Cc1ccc2c(c1)cccc2
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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 C30H24N2O4S MW 508.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H24N2O4S/c1-20-6-12-25(13-7-20)31-28(33)19-36-26-14-9-21(10-15-26)17-27-29(34)32(30(35)37-27)18-22-8-11-23-4-2-3-5-24(23)16-22/h2-17H,18-19H2,1H3,(H,31,33)/b27-17-InChIKey
DITJMNPEXIXWCV-PKAZHMFMSA-NSynonyms
CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C=C3C(=O)N(C(=O)S3)CC4=CC5=CC=CC=C5C=C4
InChI=1SC30H24N2O4Sc12061225(13720)3128(33)19362614921(101526)172729(34)32(30(35)3727)182281123423524(23)1622h217H1819H21H3(H3133)b2717
MFCD07084834
N(4methylphenyl)2(4((Z)(3(naphthalen2ylmethyl)24dioxo13thiazolidin5ylidene)methyl)phenoxy)acetamide
O=C(Nc1ccc(cc1)C)COc1ccc(cc1)C=C1SC(=O)N(C1=O)Cc1ccc2c(c1)cccc2
ZINC000033679170
ZINC33679170
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