Vitas-M small molecule compound

(3Z)-1-acetyl-3-{2-[(4-fluorophenyl)amino]-4-oxo-1,3-thiazol-5(4H)-ylidene}-1,3-dihydro-2H-indol-2-one

Catalog ID
STL035339
SMILES Fc1ccc(cc1)NC1=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 C19H12FN3O3S MW 381.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H12FN3O3S/c1-10(24)23-14-5-3-2-4-13(14)15(18(23)26)16-17(25)22-19(27-16)21-12-8-6-11(20)7-9-12/h2-9H,1H3,(H,21,22,25)/b16-15-
InChIKey
SQGXNSNPVKDJFS-NXVVXOECSA-N
Synonyms

(3Z)1acetyl3(2((4fluorophenyl)amino)4oxo13thiazol5(4H)ylidene)13dihydro2Hindol2one
(5Z)5(1ACETYL2OXOINDOL3YLIDENE)2(4FLUOROANILINO)13THIAZOL4ONE
1ACETYL3(2((4FLUOROPHENYL)AMINO)4OXO(13THIAZOLIN5YLIDENE))2OXOBENZO(D)AZOLINE
CC(=O)N1C2=CC=CC=C2C(=C3C(=O)N=C(S3)NC4=CC=C(C=C4)F)C1=O
Fc1ccc(cc1)NC1=NC(=O)C(=C2c3ccccc3N(C2=O)C(=O)C)S1
InChI=1SC19H12FN3O3Sc110(24)2314532413(14)15(18(23)26)1617(25)2219(2716)21128611(20)7912h29H1H3(H212225)b1615
MFCD02077864
ZINC000005214907
ZINC05214907
ZINC5214907

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Available files

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