Vitas-M small molecule compound

Catalog ID
STK600599
SMILES CCOC(=O)c1ccc(cc1)NC(=O)[C@H]1C[C@@H](N[C@@]21C(=O)Nc1c2cc(F)cc1)C(O)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 C23H24FN3O5 MW 441.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24FN3O5/c1-3-32-21(30)13-4-7-15(8-5-13)25-20(29)17-11-19(12(2)28)27-23(17)16-10-14(24)6-9-18(16)26-22(23)31/h4-10,12,17,19,27-28H,3,11H2,1-2H3,(H,25,29)(H,26,31)/t12?,17-,19-,23+/m1/s1
InChIKey
CBPOOYULSIEABU-RTXFKYJMSA-N
Synonyms
1014044-85-9
1014044859
CCOC(=O)C1=CC=C(C=C1)NC(=O)C2CC(NC23C4=C(C=CC(=C4)F)NC3=O)C(C)O
CCOC(=O)c1ccc(cc1)NC(=O)(C@H)1C(C@@H)(N(C@@)21C(=O)Nc1c2cc(F)cc1)C(O)C
ethyl4(((3R3S5R)5fluoro5(1hydroxyethyl)2oxospiro(1Hindole32pyrrolidine)3carbonyl)amino)benzoate
ethyl4((2R3S5R)5fluoro5((S)1hydroxyethyl)2oxospiro(indoline32pyrrolidin)3ylcarboxamido)benzoate
InChI=1SC23H24FN3O5c133221(30)134715(8513)2520(29)171119(12(2)28)2723(17)161014(24)6918(16)2622(23)31h4101217192728H311H212H3(H2529)(H2631)t12?171923+m1s1
MFCD10488353
ZINC000008971799
ZINC000013592283

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Available files

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