Vitas-M small molecule compound

Catalog ID
STK574248
SMILES COc1ccc(cc1NC(=O)[C@H]1C[C@@H](N[C@@]21C(=O)Nc1c2cc(Br)cc1)C(O)C)OC

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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 C22H24BrN3O5 MW 490.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24BrN3O5/c1-11(27)17-10-15(20(28)24-18-9-13(30-2)5-7-19(18)31-3)22(26-17)14-8-12(23)4-6-16(14)25-21(22)29/h4-9,11,15,17,26-27H,10H2,1-3H3,(H,24,28)(H,25,29)/t11?,15-,17-,22+/m1/s1
InChIKey
XGURYEGZSFRVIY-XUJLVCBFSA-N
Synonyms
1014022-18-4
(2R3S5R)5bromoN(25dimethoxyphenyl)5((R)1hydroxyethyl)2oxospiro(indoline32pyrrolidine)3carboxamide
(3R3S5R)5bromoN(25dimethoxyphenyl)5(1hydroxyethyl)2oxospiro(1Hindole32pyrrolidine)3carboxamide
1014022184
CC(C1CC(C2(N1)C3=C(C=CC(=C3)Br)NC2=O)C(=O)NC4=C(C=CC(=C4)OC)OC)O
COc1ccc(cc1NC(=O)(C@H)1C(C@@H)(N(C@@)21C(=O)Nc1c2cc(Br)cc1)C(O)C)OC
InChI=1SC22H24BrN3O5c111(27)171015(20(28)2418913(302)5719(18)313)22(2617)14812(23)4616(14)2521(22)29h491115172627H10H213H3(H2428)(H2529)t11?151722+m1s1
MFCD10488230
ZINC000013591907
ZINC000057099748

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Available files

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