Vitas-M small molecule compound

{4-[(Z)-{(2Z)-2-[(4-bromophenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl]phenoxy}acetic acid

Catalog ID
STK326640
SMILES OC(=O)COc1ccc(cc1)/C=C/1\S/C(=N\c2ccc(cc2)Br)/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 C18H13BrN2O4S MW 433.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13BrN2O4S/c19-12-3-5-13(6-4-12)20-18-21-17(24)15(26-18)9-11-1-7-14(8-2-11)25-10-16(22)23/h1-9H,10H2,(H,22,23)(H,20,21,24)/b15-9-
InChIKey
KZUPJUXCOFEQMO-DHDCSXOGSA-N
Synonyms

(4((Z)((2Z)2((4bromophenyl)imino)4oxo13thiazolidin5ylidene)methyl)phenoxy)aceticacid
2(4((Z)(2(4BROMOANILINO)4OXO13THIAZOL5YLIDENE)METHYL)PHENOXY)ACETICACID
C1=CC(=CC=C1C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)Br)OCC(=O)O
InChI=1SC18H13BrN2O4Sc19123513(6412)20182117(24)15(2618)9111714(8211)251016(22)23h19H10H2(H2223)(H202124)b159
MFCD09961684
OC(=O)COc1ccc(cc1)C=C1SC(=Nc2ccc(cc2)Br)NC1=O
ZINC000015015661
ZINC15015661

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Available files

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