Vitas-M small molecule compound

[(3Z)-3-{(2Z)-2-[(2,3-dichlorophenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}-2-oxo-2,3-dihydro-1H-indol-1-yl]acetic acid

Catalog ID
STL493149
SMILES OC(=O)CN1c2ccccc2/C(=C\2/S/C(=N\c3cccc(c3Cl)Cl)/NC2=O)/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 C19H11Cl2N3O4S MW 448.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H11Cl2N3O4S/c20-10-5-3-6-11(15(10)21)22-19-23-17(27)16(29-19)14-9-4-1-2-7-12(9)24(18(14)28)8-13(25)26/h1-7H,8H2,(H,25,26)(H,22,23,27)/b16-14-
InChIKey
ZHKDUIWQXHBARQ-PEZBUJJGSA-N
Synonyms

((3Z)3((2Z)2((23DICHLOROPHENYL)IMINO)4HYDROXY13THIAZOL5(2H)YLIDENE)2OXO23DIHYDRO1HINDOL1YL)ACETICACID
((3Z)3((2Z)2((23dichlorophenyl)imino)4oxo13thiazolidin5ylidene)2oxo23dihydro1Hindol1yl)aceticacid
2((3Z)3(2(23DICHLOROANILINO)4OXO13THIAZOL5YLIDENE)2OXOINDOL1YL)ACETICACID
2(3(2((23DICHLOROPHENYL)AMINO)4OXO(13THIAZOLIN5YLIDENE))2OXOBENZO(D)AZOLINYL)ACETICACID
C1=CC=C2C(=C1)C(=C3C(=O)N=C(S3)NC4=C(C(=CC=C4)Cl)Cl)C(=O)N2CC(=O)O
InChI=1SC19H11Cl2N3O4Sc201053611(15(10)21)22192317(27)16(2919)149412712(9)24(18(14)28)813(25)26h17H8H2(H2526)(H222327)b1614
MFCD03817351
OC(=O)CN1c2ccccc2C(=C2SC(=Nc3cccc(c3Cl)Cl)NC2=O)C1=O
ZINC000001854680
ZINC1854680

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Available files

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