Vitas-M small molecule compound
(5Z)-5-{3-[2-(4-nitrophenoxy)ethoxy]benzylidene}-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK017162
SMILES S=C1NC(=O)/C(=C/c2cccc(c2)OCCOc2ccc(cc2)[N+](=O)[O-])/S1
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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 C18H14N2O5S2 MW 402.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N2O5S2/c21-17-16(27-18(26)19-17)11-12-2-1-3-15(10-12)25-9-8-24-14-6-4-13(5-7-14)20(22)23/h1-7,10-11H,8-9H2,(H,19,21,26)/b16-11-InChIKey
VGSVUILZNLSRSD-WJDWOHSUSA-NSynonyms
(5Z)5((3(2(4NITROPHENOXY)ETHOXY)PHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)5(3(2(4NITROPHENOXY)ETHOXY)BENZYLIDENE)2THIOXO13THIAZOLIDIN4ONE
5(3(2(4NITROPHENOXY)ETHOXY)BENZYLIDENE)2THIOXO13THIAZOLIDIN4ONE
C1=CC(=CC(=C1)OCCOC2=CC=C(C=C2)(N+)(=O)(O))C=C3C(=O)NC(=S)S3
InChI=1SC18H14N2O5S2c211716(2718(26)1917)111221315(1012)259824146413(5714)20(22)23h171011H89H2(H192126)b1611
MFCD02109085
S=C1NC(=O)C(=Cc2cccc(c2)OCCOc2ccc(cc2)(N+)(=O)(O))S1
STK017162
ZINC000013940203
ZINC13940203
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