Vitas-M small molecule compound
{(2E)-2-[(2E)-{[5-(4-methoxy-2-nitrophenyl)furan-2-yl]methylidene}hydrazinylidene]-4-oxo-1,3-thiazolidin-5-yl}acetic acid
Catalog ID
STL383645
SMILES COc1ccc(c(c1)[N+](=O)[O-])c1ccc(o1)/C=N/N=C/1\NC(=O)C(S1)CC(=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 C17H14N4O7S MW 418.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N4O7S/c1-27-9-2-4-11(12(6-9)21(25)26)13-5-3-10(28-13)8-18-20-17-19-16(24)14(29-17)7-15(22)23/h2-6,8,14H,7H2,1H3,(H,22,23)(H,19,20,24)/b18-8+InChIKey
LFFCGKWUBGKUIH-QGMBQPNBSA-NSynonyms
((2E)2((2E)((5(4methoxy2nitrophenyl)furan2yl)methylidene)hydrazinylidene)4oxo13thiazolidin5yl)aceticacid
2(2((2E)2((5(4methoxy2nitrophenyl)furan2yl)methylidene)hydrazinyl)4oxo13thiazol5yl)aceticacid
COC1=CC(=C(C=C1)C2=CC=C(O2)C=NNC3=NC(=O)C(S3)CC(=O)O)(N+)(=O)(O)
COc1ccc(c(c1)(N+)(=O)(O))c1ccc(o1)C=NN=C1NC(=O)C(S1)CC(=O)O
InChI=1SC17H14N4O7Sc12792411(12(69)21(25)26)135310(2813)81820171916(24)14(2917)715(22)23h26814H7H21H3(H2223)(H192024)b188+
MFCD03217433
ZINC000006625628
ZINC000016115327
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