Vitas-M small molecule compound

2-(3-{(E)-[1-(4-fluorophenyl)-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene]methyl}-1H-indol-1-yl)-N-(4-methylphenyl)acetamide

Catalog ID
STK170802
SMILES Cc1ccc(cc1)NC(=O)Cn1cc(c2c1cccc2)/C=C/1\C(=O)NC(=O)N(C1=O)c1ccc(cc1)F

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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 C28H21FN4O4 MW 496.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H21FN4O4/c1-17-6-10-20(11-7-17)30-25(34)16-32-15-18(22-4-2-3-5-24(22)32)14-23-26(35)31-28(37)33(27(23)36)21-12-8-19(29)9-13-21/h2-15H,16H2,1H3,(H,30,34)(H,31,35,37)/b23-14+
InChIKey
HPZAZQUFOIPSMZ-OEAKJJBVSA-N
Synonyms

2(3((E)(1(4fluorophenyl)246trioxo13diazinan5ylidene)methyl)indol1yl)N(4methylphenyl)acetamide
2(3((E)(1(4FLUOROPHENYL)246TRIOXOTETRAHYDROPYRIMIDIN5(2H)YLIDENE)METHYL)1HINDOL1YL)N(4METHYLPHENYL)ACETAMIDE
CC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=C4C(=O)NC(=O)N(C4=O)C5=CC=C(C=C5)F
Cc1ccc(cc1)NC(=O)Cn1cc(c2c1cccc2)C=C1C(=O)NC(=O)N(C1=O)c1ccc(cc1)F
InChI=1SC28H21FN4O4c11761020(11717)3025(34)16321518(22423524(22)32)142326(35)3128(37)33(27(23)36)2112819(29)91321h215H16H21H3(H3034)(H313537)b2314+
MFCD03244846
ZINC000009260030
ZINC09260030
ZINC9260030

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Available files

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