Vitas-M small molecule compound
4-[(Z)-(3-benzyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]phenyl (2E)-3-phenylprop-2-enoate
Catalog ID
STK821725
SMILES O=C(Oc1ccc(cc1)/C=C/1\SC(=S)N(C1=O)Cc1ccccc1)/C=C/c1ccccc1
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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 C26H19NO3S2 MW 457.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H19NO3S2/c28-24(16-13-19-7-3-1-4-8-19)30-22-14-11-20(12-15-22)17-23-25(29)27(26(31)32-23)18-21-9-5-2-6-10-21/h1-17H,18H2/b16-13+,23-17-InChIKey
UDDOTCLBHVGOAE-VWEQIBBSSA-NSynonyms
(4((Z)(3benzyl4oxo2sulfanylidene13thiazolidin5ylidene)methyl)phenyl)(E)3phenylprop2enoate
4((Z)(3benzyl4oxo2thioxo13thiazolidin5ylidene)methyl)phenyl(2E)3phenylprop2enoate
C1=CC=C(C=C1)CN2C(=O)C(=CC3=CC=C(C=C3)OC(=O)C=CC4=CC=CC=C4)SC2=S
InChI=1SC26H19NO3S2c2824(1613197314819)3022141120(121522)172325(29)27(26(31)3223)182195261021h117H18H2b1613+2317
MFCD01457801
O=C(Oc1ccc(cc1)C=C1SC(=S)N(C1=O)Cc1ccccc1)C=Cc1ccccc1
ZINC000026965793
ZINC26965793
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