Vitas-M small molecule compound

4-{[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]amino}-4-oxobutanoic acid

Catalog ID
STK433479
SMILES O=C(Nc1scc(n1)c1ccc(c(c1)Cl)Cl)CCC(=O)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 C13H10Cl2N2O3S MW 345.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H10Cl2N2O3S/c14-8-2-1-7(5-9(8)15)10-6-21-13(16-10)17-11(18)3-4-12(19)20/h1-2,5-6H,3-4H2,(H,19,20)(H,16,17,18)
InChIKey
MIKUYYTUOKLGCD-UHFFFAOYSA-N
Synonyms

3(N(4(34DICHLOROPHENYL)13THIAZOL2YL)CARBAMOYL)PROPANOICACID
4((4(34dichlorophenyl)13thiazol2yl)amino)4oxobutanoicacid
C1=CC(=C(C=C1C2=CSC(=N2)NC(=O)CCC(=O)O)Cl)Cl
InChI=1SC13H10Cl2N2O3Sc148217(59(8)15)1062113(1610)1711(18)3412(19)20h1256H34H2(H1920)(H161718)
MFCD03386108
ZINC000004652515
ZINC4652515

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Available files

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