Vitas-M small molecule compound
(4E,5Z)-4-[(4-ethoxyphenyl)imino]-5-{[5-(3-nitrophenyl)furan-2-yl]methylidene}-1,3-thiazolidin-2-one
Catalog ID
STK338203
SMILES CCOc1ccc(cc1)/N=C\1/NC(=O)S/C1=C\c1ccc(o1)c1cccc(c1)[N+](=O)[O-]
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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 C22H17N3O5S MW 435.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N3O5S/c1-2-29-17-8-6-15(7-9-17)23-21-20(31-22(26)24-21)13-18-10-11-19(30-18)14-4-3-5-16(12-14)25(27)28/h3-13H,2H2,1H3,(H,23,24,26)/b20-13-InChIKey
MHEARSTZMUHZRS-MOSHPQCFSA-NSynonyms
(4E5Z)4((4ethoxyphenyl)imino)5((5(3nitrophenyl)furan2yl)methylidene)13thiazolidin2one
(5Z)4(4ETHOXYANILINO)5((5(3NITROPHENYL)FURAN2YL)METHYLIDENE)13THIAZOL2ONE
4((4ETHOXYPHENYL)AZAMETHYLENE)5((5(3NITROPHENYL)(2FURYL))METHYLENE)13THIAZOLIDIN2ONE
CCOC1=CC=C(C=C1)NC2=NC(=O)SC2=CC3=CC=C(O3)C4=CC(=CC=C4)(N+)(=O)(O)
CCOc1ccc(cc1)N=C1NC(=O)SC1=Cc1ccc(o1)c1cccc(c1)(N+)(=O)(O)
InChI=1SC22H17N3O5Sc1229178615(7917)232120(3122(26)2421)1318101119(3018)1443516(1214)25(27)28h313H2H21H3(H232426)b2013
MFCD06325404
ZINC000008763606
ZINC08763606
ZINC8763606
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