Vitas-M small molecule compound
[(3Z)-3-{(2Z)-2-[(3,5-dichlorophenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}-2-oxo-2,3-dihydro-1H-indol-1-yl]acetic acid
Catalog ID
STL492276
SMILES OC(=O)CN1C(=O)/C(=C/2\S/C(=N\c3cc(Cl)cc(c3)Cl)/NC2=O)/c2c1cccc2
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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/c20-9-5-10(21)7-11(6-9)22-19-23-17(27)16(29-19)15-12-3-1-2-4-13(12)24(18(15)28)8-14(25)26/h1-7H,8H2,(H,25,26)(H,22,23,27)/b16-15-InChIKey
LBMOYNUGEMHNIO-NXVVXOECSA-NSynonyms
((3Z)3((2Z)2((35DICHLOROPHENYL)IMINO)4HYDROXY13THIAZOL5(2H)YLIDENE)2OXO23DIHYDRO1HINDOL1YL)ACETICACID
((3Z)3((2Z)2((35dichlorophenyl)imino)4oxo13thiazolidin5ylidene)2oxo23dihydro1Hindol1yl)aceticacid
((3Z)3(2((35DICHLOROPHENYL)AMINO)4OXO13THIAZOL5(4H)YLIDENE)2OXO23DIHYDRO1HINDOL1YL)ACETICACID
2((3Z)3(2(35DICHLOROANILINO)4OXO13THIAZOL5YLIDENE)2OXOINDOL1YL)ACETICACID
C1=CC=C2C(=C1)C(=C3C(=O)N=C(S3)NC4=CC(=CC(=C4)Cl)Cl)C(=O)N2CC(=O)O
InChI=1SC19H11Cl2N3O4Sc209510(21)711(69)22192317(27)16(2919)1512312413(12)24(18(15)28)814(25)26h17H8H2(H2526)(H222327)b1615
MFCD30715033
OC(=O)CN1C(=O)C(=C2SC(=Nc3cc(Cl)cc(c3)Cl)NC2=O)c2c1cccc2
ZINC000009312057
ZINC9312057
Check stock
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Check stock on Vitas-MAvailable files
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