Vitas-M small molecule compound

2-methyl-N-(4-{[2-(trifluoroacetyl)hydrazinyl]carbonyl}phenyl)benzamide

Catalog ID
STK015331
SMILES O=C(c1ccc(cc1)NC(=O)c1ccccc1C)NNC(=O)C(F)(F)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 C17H14F3N3O3 MW 365.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14F3N3O3/c1-10-4-2-3-5-13(10)15(25)21-12-8-6-11(7-9-12)14(24)22-23-16(26)17(18,19)20/h2-9H,1H3,(H,21,25)(H,22,24)(H,23,26)
InChIKey
VISHNFDRJITLIC-UHFFFAOYSA-N
Synonyms

222TRIFLUORON((4((2METHYLPHENYL)CARBONYLAMINO)PHENYL)CARBONYLAMINO)ACETAMIDE
2METHYLN(4(((222TRIFLUOROACETYL)AMINO)CARBAMOYL)PHENYL)BENZAMIDE
2METHYLN(4((2(TRIFLUOROACETYL)HYDRAZINO)CARBONYL)PHENYL)BENZAMIDE
2METHYLN(4((2(TRIFLUOROACETYL)HYDRAZINYL)CARBONYL)PHENYL)BENZAMIDE
CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C(F)(F)F
InChI=1SC17H14F3N3O3c110423513(10)15(25)21128611(7912)14(24)222316(26)17(1819)20h29H1H3(H2125)(H2224)(H2326)
MFCD03109807
O=C(c1ccc(cc1)NC(=O)c1ccccc1C)NNC(=O)C(F)(F)F
STK015331
ZINC000000672501
ZINC00672501
ZINC672501

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Available files

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