Vitas-M small molecule compound

N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-(2,4,5-trifluorophenyl)acetamide

Catalog ID
STL408555
SMILES O=C(Cc1cc(F)c(cc1F)F)NC1CCCc2c1[nH]c1c2cccc1Cl

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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 C20H16ClF3N2O MW 392.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16ClF3N2O/c21-13-5-1-3-11-12-4-2-6-17(20(12)26-19(11)13)25-18(27)8-10-7-15(23)16(24)9-14(10)22/h1,3,5,7,9,17,26H,2,4,6,8H2,(H,25,27)
InChIKey
OXQIJHPFWFVBTJ-UHFFFAOYSA-N
Synonyms
1574352-53-6
1574352536
C1CC(C2=C(C1)C3=C(N2)C(=CC=C3)Cl)NC(=O)CC4=CC(=C(C=C4F)F)F
InChI=1SC20H16ClF3N2Oc2113513111242617(20(12)2619(11)13)2518(27)810715(23)16(24)914(10)22h135791726H2468H2(H2527)
MFCD28059518
N(8chloro2349tetrahydro1Hcarbazol1yl)2(245trifluorophenyl)acetamide
O=C(Cc1cc(F)c(cc1F)F)NC1CCCc2c1(nH)c1c2cccc1Cl
ZINC000096232727
ZINC000096232728

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.