Vitas-M small molecule compound

2-[(2-{[(4-chlorophenyl)carbonyl]amino}-1,1,1,3,3,3-hexafluoropropan-2-yl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Catalog ID
STK536854
SMILES Clc1ccc(cc1)C(=O)NC(C(F)(F)F)(C(F)(F)F)Nc1sc2c(c1C(=O)N)CCCC2

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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 C19H16ClF6N3O2S MW 499.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16ClF6N3O2S/c20-10-7-5-9(6-8-10)15(31)28-17(18(21,22)23,19(24,25)26)29-16-13(14(27)30)11-3-1-2-4-12(11)32-16/h5-8,29H,1-4H2,(H2,27,30)(H,28,31)
InChIKey
DXLSICWYOBVIAM-UHFFFAOYSA-N
Synonyms

2((2(((4chlorophenyl)carbonyl)amino)111333hexafluoropropan2yl)amino)4567tetrahydro1benzothiophene3carboxamide
2((2((4chlorobenzoyl)amino)111333hexafluoropropan2yl)amino)4567tetrahydro1benzothiophene3carboxamide
2((2(4chlorobenzamido)111333hexafluoropropan2yl)amino)4567tetrahydrobenzo(b)thiophene3carboxamide
C1CCC2=C(C1)C(=C(S2)NC(C(F)(F)F)(C(F)(F)F)NC(=O)C3=CC=C(C=C3)Cl)C(=O)N
InChI=1SC19H16ClF6N3O2Sc2010759(6810)15(31)2817(18(2122)2319(2425)26)291613(14(27)30)11312412(11)3216h5829H14H2(H22730)(H2831)
MFCD01959023
ZINC000002050148
ZINC02050148
ZINC2050148

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Available files

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