Vitas-M small molecule compound

(4-{(E)-[(2E)-(5-{2-[(4-methylphenyl)amino]-2-oxoethyl}-4-oxo-1,3-thiazolidin-2-ylidene)hydrazinylidene]methyl}phenoxy)acetic acid

Catalog ID
STK048670
SMILES O=C(CC1S/C(=N/N=C/c2ccc(cc2)OCC(=O)O)/NC1=O)Nc1ccc(cc1)C

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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 C21H20N4O5S MW 440.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N4O5S/c1-13-2-6-15(7-3-13)23-18(26)10-17-20(29)24-21(31-17)25-22-11-14-4-8-16(9-5-14)30-12-19(27)28/h2-9,11,17H,10,12H2,1H3,(H,23,26)(H,27,28)(H,24,25,29)/b22-11+
InChIKey
MSGXYKIYPGJHAR-SSDVNMTOSA-N
Synonyms

(4((E)((2E)(5(2((4METHYLPHENYL)AMINO)2OXOETHYL)4OXO13THIAZOLIDIN2YLIDENE)HYDRAZINYLIDENE)METHYL)PHENOXY)ACETICACID
2(4((E)((5(2(4methylanilino)2oxoethyl)4oxo13thiazol2yl)hydrazinylidene)methyl)phenoxy)aceticacid
CC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NN=CC3=CC=C(C=C3)OCC(=O)O
InChI=1SC21H20N4O5Sc1132615(7313)2318(26)101720(29)2421(3117)252211144816(9514)301219(27)28h291117H1012H21H3(H2326)(H2728)(H242529)b2211+
MFCD03139819
O=C(CC1SC(=NN=Cc2ccc(cc2)OCC(=O)O)NC1=O)Nc1ccc(cc1)C
STK048670
ZINC000006812421
ZINC000013943389

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.