Vitas-M small molecule compound
(3Z)-1-acetyl-3-{(2Z)-2-[(3,5-dichlorophenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}-1,3-dihydro-2H-indol-2-one
Catalog ID
STL494822
SMILES Clc1cc(Cl)cc(c1)/N=C\1/NC(=O)/C(=C/2\c3ccccc3N(C2=O)C(=O)C)/S1
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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 C19H11Cl2N3O3S MW 432.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H11Cl2N3O3S/c1-9(25)24-14-5-3-2-4-13(14)15(18(24)27)16-17(26)23-19(28-16)22-12-7-10(20)6-11(21)8-12/h2-8H,1H3,(H,22,23,26)/b16-15-InChIKey
XCGLEPMSQOVGMF-NXVVXOECSA-NSynonyms
(3Z)1acetyl3((2Z)2((35dichlorophenyl)imino)4oxo13thiazolidin5ylidene)13dihydro2Hindol2one
(3Z)1ACETYL3(2((35DICHLOROPHENYL)AMINO)4OXO13THIAZOL5(4H)YLIDENE)13DIHYDRO2HINDOL2ONE
(5Z)5(1ACETYL2OXOINDOL3YLIDENE)2(35DICHLOROANILINO)13THIAZOL4ONE
1ACETYL3(2((35DICHLOROPHENYL)AMINO)4OXO(13THIAZOLIN5YLIDENE))2OXOBENZO(D)AZOLINE
CC(=O)N1C2=CC=CC=C2C(=C3C(=O)N=C(S3)NC4=CC(=CC(=C4)Cl)Cl)C1=O
Clc1cc(Cl)cc(c1)N=C1NC(=O)C(=C2c3ccccc3N(C2=O)C(=O)C)S1
InChI=1SC19H11Cl2N3O3Sc19(25)2414532413(14)15(18(24)27)1617(26)2319(2816)2212710(20)611(21)812h28H1H3(H222326)b1615
MFCD30716659
ZINC000002292070
ZINC02292070
ZINC2292070
Check stock
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