Vitas-M small molecule compound
{2-[(Z)-{(2Z)-2-[(4-bromophenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl]phenoxy}acetic acid
Catalog ID
STK508868
SMILES OC(=O)COc1ccccc1/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/c19-12-5-7-13(8-6-12)20-18-21-17(24)15(26-18)9-11-3-1-2-4-14(11)25-10-16(22)23/h1-9H,10H2,(H,22,23)(H,20,21,24)/b15-9-InChIKey
GLYGFBCTTKLYGA-DHDCSXOGSA-NSynonyms
(2((Z)((2Z)2((4bromophenyl)imino)4oxo13thiazolidin5ylidene)methyl)phenoxy)aceticacid
2(2((Z)(2(4BROMOANILINO)4OXO13THIAZOL5YLIDENE)METHYL)PHENOXY)ACETICACID
C1=CC=C(C(=C1)C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)Br)OCC(=O)O
InChI=1SC18H13BrN2O4Sc19125713(8612)20182117(24)15(2618)911312414(11)251016(22)23h19H10H2(H2223)(H202124)b159
MFCD13369910
OC(=O)COc1ccccc1C=C1SC(=Nc2ccc(cc2)Br)NC1=O
ZINC000015015929
ZINC15015929
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