Vitas-M small molecule compound

2-[(3-acetylphenyl)amino]-1,3-thiazol-4(5H)-one

Catalog ID
STK003715
SMILES O=C1CSC(=N1)Nc1cccc(c1)C(=O)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 C11H10N2O2S MW 234.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10N2O2S/c1-7(14)8-3-2-4-9(5-8)12-11-13-10(15)6-16-11/h2-5H,6H2,1H3,(H,12,13,15)
InChIKey
BLTBDONUBAYVQZ-UHFFFAOYSA-N
Synonyms
431941-74-1
1(3(((2E)4HYDROXY13THIAZOL2(5H)YLIDENE)AMINO)PHENYL)ETHANONE
1ACETYL3((4OXO(13THIAZOLIDIN2YLIDENE))AZAMETHYL)BENZENE
2((3ACETYLPHENYL)AMINO)13THIAZOL4(5H)ONE
2((3acetylphenyl)amino)thiazol4(5H)one
2(3ACETYLANILINO)13THIAZOL4ONE
431941741
CC(=O)C1=CC(=CC=C1)NC2=NC(=O)CS2
InChI=1SC11H10N2O2Sc17(14)83249(58)12111310(15)61611h25H6H21H3(H121315)
MFCD03142814
O=C1CSC(=N1)Nc1cccc(c1)C(=O)C
STK003715
ZINC05375648
ZINC12407787
ZINC5375648

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Available files

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