Vitas-M small molecule compound
2-{(2E)-2-[(4-hydroxyphenyl)imino]-4-oxo-1,3-thiazolidin-5-yl}-N-phenylacetamide
Catalog ID
STK843783
SMILES O=C(CC1S/C(=N/c2ccc(cc2)O)/NC1=O)Nc1ccccc1
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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 C17H15N3O3S MW 341.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N3O3S/c21-13-8-6-12(7-9-13)19-17-20-16(23)14(24-17)10-15(22)18-11-4-2-1-3-5-11/h1-9,14,21H,10H2,(H,18,22)(H,19,20,23)InChIKey
ZWZBVWDETODANW-UHFFFAOYSA-NSynonyms
501107-83-1(E)2(2((4hydroxyphenyl)imino)4oxothiazolidin5yl)Nphenylacetamide
2((2E)2((4hydroxyphenyl)imino)4oxo13thiazolidin5yl)Nphenylacetamide
2((5S)2((4HYDROXYPHENYL)AMINO)4OXO45DIHYDRO13THIAZOL5YL)NPHENYLACETAMIDE
2(2((4HYDROXYPHENYL)AZAMETHYLENE)4OXO(13THIAZOLIDIN5YL))NPHENYLACETAMIDE
2(2((4HYDROXYPHENYL)IMINO)4OXO13THIAZOLIDIN5YL)NPHENYLACETAMIDE
2(2((E)4HYDROXYPHENYLIMINO)4OXOTHIAZOLIDIN5YL)NPHENYLACETAMIDE
2(2(4HYDROXYANILINO)4OXO13THIAZOL5YL)NPHENYLACETAMIDE
501107831
C1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NC3=CC=C(C=C3)O
InChI=1SC17H15N3O3Sc21138612(7913)19172016(23)14(2417)1015(22)18114213511h191421H10H2(H1822)(H192023)
MFCD03506012
O=C(CC1SC(=Nc2ccc(cc2)O)NC1=O)Nc1ccccc1
ZINC000012658256
ZINC000012658259
ZINC02210432
Check stock
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