Vitas-M small molecule compound

N-(4-fluorophenyl)-2-{3-[(Z)-(1-methyl-4,6-dioxo-2-thioxotetrahydropyrimidin-5(2H)-ylidene)methyl]-1H-indol-1-yl}acetamide

Catalog ID
STK190053
SMILES Fc1ccc(cc1)NC(=O)Cn1cc(c2c1cccc2)/C=C\1/C(=O)NC(=S)N(C1=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 C22H17FN4O3S MW 436.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17FN4O3S/c1-26-21(30)17(20(29)25-22(26)31)10-13-11-27(18-5-3-2-4-16(13)18)12-19(28)24-15-8-6-14(23)7-9-15/h2-11H,12H2,1H3,(H,24,28)(H,25,29,31)/b17-10-
InChIKey
KVJUYALAGOOLPL-YVLHZVERSA-N
Synonyms

CN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)F)C(=O)NC1=S
Fc1ccc(cc1)NC(=O)Cn1cc(c2c1cccc2)C=C1C(=O)NC(=S)N(C1=O)C
InChI=1SC22H17FN4O3Sc12621(30)17(20(29)2522(26)31)10131127(18532416(13)18)1219(28)24158614(23)7915h211H12H21H3(H2428)(H252931)b1710
MFCD03226788
N(4fluorophenyl)2(3((Z)(1methyl46dioxo2sulfanylidene13diazinan5ylidene)methyl)indol1yl)acetamide
N(4FLUOROPHENYL)2(3((Z)(1METHYL46DIOXO2THIOXOTETRAHYDROPYRIMIDIN5(2H)YLIDENE)METHYL)1HINDOL1YL)ACETAMIDE
ZINC000009311639
ZINC09311639
ZINC9311639

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Available files

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