Vitas-M small molecule compound

Catalog ID
STK588922
SMILES CC([C@@H]1N[C@@]2([C@H]3[C@@H]1C(=O)N(C3=O)c1ccc(cc1)F)C(=O)Nc1c2cccc1)O

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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 C21H18FN3O4 MW 395.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18FN3O4/c1-10(26)17-15-16(19(28)25(18(15)27)12-8-6-11(22)7-9-12)21(24-17)13-4-2-3-5-14(13)23-20(21)29/h2-10,15-17,24,26H,1H3,(H,23,29)/t10?,15-,16-,17-,21-/m0/s1
InChIKey
HMUXLVZSYRDVCL-LVLPVATHSA-N
Synonyms
1212461-48-7
(1R3R3aR6aS)5(4fluorophenyl)1(1hydroxyethyl)spiro(123a6atetrahydropyrrolo(34c)pyrrole331Hindole)246trione
(1R3R3aS6aR)5(4fluorophenyl)3((R)1hydroxyethyl)33adihydro2Hspiro(indoline31pyrrolo(34c)pyrrole)246(5H6aH)trione
1212461487
CC((C@@H)1N(C@@)2((C@H)3(C@@H)1C(=O)N(C3=O)c1ccc(cc1)F)C(=O)Nc1c2cccc1)O
CC(C1C2C(C(=O)N(C2=O)C3=CC=C(C=C3)F)C4(N1)C5=CC=CC=C5NC4=O)O
InChI=1SC21H18FN3O4c110(26)171516(19(28)25(18(15)27)128611(22)7912)21(2417)13423514(13)2320(21)29h21015172426H1H3(H2329)t10?15161721m0s1
MFCD06602470
ZINC000016010372
ZINC000016010373

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Available files

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