Vitas-M small molecule compound

[(5E)-5-{4-[(3,4-dichlorobenzyl)oxy]benzylidene}-2,4-dioxo-1,3-thiazolidin-3-yl]acetic acid

Catalog ID
STK116320
SMILES OC(=O)CN1C(=O)S/C(=C/c2ccc(cc2)OCc2ccc(c(c2)Cl)Cl)/C1=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 C19H13Cl2NO5S MW 438.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13Cl2NO5S/c20-14-6-3-12(7-15(14)21)10-27-13-4-1-11(2-5-13)8-16-18(25)22(9-17(23)24)19(26)28-16/h1-8H,9-10H2,(H,23,24)/b16-8+
InChIKey
LZIVIWHXSXXRBA-LZYBPNLTSA-N
Synonyms

((5E)5(4((34DICHLOROBENZYL)OXY)BENZYLIDENE)24DIOXO13THIAZOLIDIN3YL)ACETICACID
2((5E)5((4((34dichlorophenyl)methoxy)phenyl)methylidene)24dioxo13thiazolidin3yl)aceticacid
C1=CC(=CC=C1C=C2C(=O)N(C(=O)S2)CC(=O)O)OCC3=CC(=C(C=C3)Cl)Cl
InChI=1SC19H13Cl2NO5Sc20146312(715(14)21)1027134111(2513)81618(25)22(917(23)24)19(26)2816h18H910H2(H2324)b168+
MFCD04128225
OC(=O)CN1C(=O)SC(=Cc2ccc(cc2)OCc2ccc(c(c2)Cl)Cl)C1=O
ZINC000009805378
ZINC9805378

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Available files

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