Vitas-M small molecule compound

2-amino-4-(4-ethoxyphenyl)-7,7-dimethyl-5-oxo-1-(5-{[3-(trifluoromethyl)benzyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile

Catalog ID
STK683441
SMILES CCOc1ccc(cc1)C1C(=C(N)N(C2=C1C(=O)CC(C2)(C)C)c1nnc(s1)SCc1cccc(c1)C(F)(F)F)C#N

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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 C30H28F3N5O2S2 MW 611.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H28F3N5O2S2/c1-4-40-20-10-8-18(9-11-20)24-21(15-34)26(35)38(22-13-29(2,3)14-23(39)25(22)24)27-36-37-28(42-27)41-16-17-6-5-7-19(12-17)30(31,32)33/h5-12,24H,4,13-14,16,35H2,1-3H3
InChIKey
SKOKEWPMVFNRBR-UHFFFAOYSA-N
Synonyms

2amino4(4ethoxyphenyl)77dimethyl5oxo1(5((3(trifluoromethyl)benzyl)sulfanyl)134thiadiazol2yl)145678hexahydroquinoline3carbonitrile
2AMINO4(4ETHOXYPHENYL)77DIMETHYL5OXO1(5((3(TRIFLUOROMETHYL)PHENYL)METHYLSULFANYL)134THIADIAZOL2YL)68DIHYDRO4HQUINOLINE3CARBONITRILE
CCOC1=CC=C(C=C1)C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=NN=C(S4)SCC5=CC(=CC=C5)C(F)(F)F)N)C#N
InChI=1SC30H28F3N5O2S2c14402010818(91120)2421(1534)26(35)38(221329(23)1423(39)25(22)24)27363728(4227)41161765719(1217)30(3132)33h51224H413141635H213H3
MFCD05257866
ZINC000098006067
ZINC000098006068

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Available files

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