Vitas-M small molecule compound
{2-chloro-4-[(Z)-{(2Z)-2-[(2,3-dichlorophenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl]phenoxy}acetic acid
Catalog ID
STK157644
SMILES OC(=O)COc1ccc(cc1Cl)/C=C/1\S/C(=N\c2cccc(c2Cl)Cl)/NC1=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 C18H11Cl3N2O4S MW 457.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H11Cl3N2O4S/c19-10-2-1-3-12(16(10)21)22-18-23-17(26)14(28-18)7-9-4-5-13(11(20)6-9)27-8-15(24)25/h1-7H,8H2,(H,24,25)(H,22,23,26)/b14-7-InChIKey
KFMBONZWYFEPGY-AUWJEWJLSA-NSynonyms
(2CHLORO4((Z)((2Z)2((23DICHLOROPHENYL)IMINO)4OXO13THIAZOLIDIN5YLIDENE)METHYL)PHENOXY)ACETICACID
2(2chloro4((Z)(2(23dichloroanilino)4oxo13thiazol5ylidene)methyl)phenoxy)aceticacid
C1=CC(=C(C(=C1)Cl)Cl)NC2=NC(=O)C(=CC3=CC(=C(C=C3)OCC(=O)O)Cl)S2
InChI=1SC18H11Cl3N2O4Sc191021312(16(10)21)22182317(26)14(2818)794513(11(20)69)27815(24)25h17H8H2(H2425)(H222326)b147
MFCD04548482
OC(=O)COc1ccc(cc1Cl)C=C1SC(=Nc2cccc(c2Cl)Cl)NC1=O
ZINC000009259663
ZINC9259663
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