Vitas-M small molecule compound

N-(4-fluorophenyl)-2-[(3Z)-2-oxo-3-(4-oxo-2-sulfanyl-1,3-thiazol-5(4H)-ylidene)-2,3-dihydro-1H-indol-1-yl]acetamide

Catalog ID
STK846595
SMILES SC1=NC(=O)/C(=C/2\c3ccccc3N(C2=O)CC(=O)Nc2ccc(cc2)F)/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 C19H12FN3O3S2 MW 413.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H12FN3O3S2/c20-10-5-7-11(8-6-10)21-14(24)9-23-13-4-2-1-3-12(13)15(18(23)26)16-17(25)22-19(27)28-16/h1-8H,9H2,(H,21,24)(H,22,25,27)/b16-15-
InChIKey
QJQLQVLNWLEURO-NXVVXOECSA-N
Synonyms
381717-01-7
381717017
C1=CC=C2C(=C1)C(=C3C(=O)NC(=S)S3)C(=O)N2CC(=O)NC4=CC=C(C=C4)F
InChI=1SC19H12FN3O3S2c20105711(8610)2114(24)92313421312(13)15(18(23)26)1617(25)2219(27)2816h18H9H2(H2124)(H222527)b1615
MFCD03795966
N(4fluorophenyl)2((3Z)2oxo3(4oxo2sulfanyl13thiazol5(4H)ylidene)23dihydro1Hindol1yl)acetamide
SC1=NC(=O)C(=C2c3ccccc3N(C2=O)CC(=O)Nc2ccc(cc2)F)S1

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Available files

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