Vitas-M small molecule compound
Catalog ID
STK572571
SMILES CC([C@@H]1N[C@@]2([C@H]3[C@@H]1C(=O)N(C3=O)c1ccccc1F)C(=O)Nc1c2cccc1)O
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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)14-9-5-3-7-12(14)22)21(24-17)11-6-2-4-8-13(11)23-20(21)29/h2-10,15-17,24,26H,1H3,(H,23,29)/t10?,15-,16-,17-,21-/m0/s1InChIKey
SDBLKIKOLAOUQH-LVLPVATHSA-NSynonyms
1212468-85-3(1R3R3aR6aS)5(2fluorophenyl)1(1hydroxyethyl)spiro(123a6atetrahydropyrrolo(34c)pyrrole331Hindole)246trione
(1R3R3aS6aR)5(2fluorophenyl)3((R)1hydroxyethyl)33adihydro2Hspiro(indoline31pyrrolo(34c)pyrrole)246(5H6aH)trione
1212468853
CC((C@@H)1N(C@@)2((C@H)3(C@@H)1C(=O)N(C3=O)c1ccccc1F)C(=O)Nc1c2cccc1)O
CC(C1C2C(C(=O)N(C2=O)C3=CC=CC=C3F)C4(N1)C5=CC=CC=C5NC4=O)O
InChI=1SC21H18FN3O4c110(26)171516(19(28)25(18(15)27)14953712(14)22)21(2417)11624813(11)2320(21)29h21015172426H1H3(H2329)t10?15161721m0s1
MFCD06602856
ZINC000016010413
ZINC000016010414
Check stock
See real-time availability and sample size for STK572571 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.