Vitas-M small molecule compound

Catalog ID
STL312880
SMILES CN1CCC2C(C1)C1=CC(=C=C=C1N2C(=O)Nc1cccc(c1)C(F)(F)F)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 C21H20F3N3O MW 387.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20F3N3O/c1-13-6-7-18-16(10-13)17-12-26(2)9-8-19(17)27(18)20(28)25-15-5-3-4-14(11-15)21(22,23)24/h3-5,10-11,17,19H,8-9,12H2,1-2H3,(H,25,28)
InChIKey
CHNBGFCZZUMMCK-UHFFFAOYSA-N
Synonyms

(4aS9bR)28dimethylN(3(trifluoromethyl)phenyl)2344atetrahydro1Hpyrido(43b)indole5(9bH)carboxamide
28dimethylN(3(trifluoromethyl)phenyl)344a9btetrahydro1Hpyrido(43b)indole5carboxamide
CC1=C=C=C2C(=C1)C3CN(CCC3N2C(=O)NC4=CC=CC(=C4)C(F)(F)F)C
CN1CC(C@H)2(C@@H)(C1)c1cc(C)ccc1N2C(=O)Nc1cccc(c1)C(F)(F)F
InChI=1SC21H20F3N3Oc113671816(1013)171226(2)9819(17)27(18)20(28)251553414(1115)21(2223)24h3510111719H8912H212H3(H2528)
MFCD28029783
ZINC000101363154
ZINC000245309349

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Available files

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