Vitas-M small molecule compound
(2Z)-N-benzyl-2-cyano-2-[(5E)-5-(2-ethoxybenzylidene)-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]ethanamide
Catalog ID
STL021847
SMILES CCOc1ccccc1/C=c\1/s/c(=C(\C(=O)NCc2ccccc2)/C#N)/n(c1=O)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 C28H23N3O3S MW 481.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23N3O3S/c1-2-34-24-16-10-9-13-21(24)17-25-27(33)31(22-14-7-4-8-15-22)28(35-25)23(18-29)26(32)30-19-20-11-5-3-6-12-20/h3-17H,2,19H2,1H3,(H,30,32)/b25-17+,28-23-InChIKey
VJVLOITZDQFVKL-LHHYLTBQSA-NSynonyms
(2Z)NBENZYL2CYANO2((5E)5((2ETHOXYPHENYL)METHYLIDENE)4OXO3PHENYL13THIAZOLIDIN2YLIDENE)ACETAMIDE
(2Z)Nbenzyl2cyano2((5E)5(2ethoxybenzylidene)4oxo3phenyl13thiazolidin2ylidene)ethanamide
(E)Nbenzyl2cyano2((E)5(2ethoxybenzylidene)4oxo3phenylthiazolidin2ylidene)acetamide
2CYANO2(5((2ETHOXYPHENYL)METHYLENE)4OXO3PHENYL(13THIAZOLIDIN2YLIDENE))NBENZYLACETAMIDE
CCOC1=CC=CC=C1C=C2C(=O)N(C(=C(C#N)C(=O)NCC3=CC=CC=C3)S2)C4=CC=CC=C4
CCOc1ccccc1C=c1sc(=C(C(=O)NCc2ccccc2)C#N)n(c1=O)c1ccccc1
InChI=1SC28H23N3O3Sc123424161091321(24)172527(33)31(22147481522)28(3525)23(1829)26(32)301920115361220h317H219H21H3(H3032)b2517+2823
MFCD06438646
ZINC000002416686
ZINC02416686
ZINC2416686
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