Vitas-M small molecule compound
Catalog ID
STK577171
SMILES O=C([C@H]1C[C@@H](N[C@@]21C(=O)Nc1c2cc(C)cc1)C(O)C)Nc1ccc(cc1)F
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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 C21H22FN3O3 MW 383.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22FN3O3/c1-11-3-8-17-15(9-11)21(20(28)24-17)16(10-18(25-21)12(2)26)19(27)23-14-6-4-13(22)5-7-14/h3-9,12,16,18,25-26H,10H2,1-2H3,(H,23,27)(H,24,28)/t12?,16-,18-,21+/m1/s1InChIKey
VGSPZWHNVXRTQB-FMJDKEHJSA-NSynonyms
1212480-85-7(2R3S5R)N(4fluorophenyl)5((R)1hydroxyethyl)5methyl2oxospiro(indoline32pyrrolidine)3carboxamide
(3R3S5R)N(4fluorophenyl)5(1hydroxyethyl)5methyl2oxospiro(1Hindole32pyrrolidine)3carboxamide
1212480857
CC1=CC2=C(C=C1)NC(=O)C23C(CC(N3)C(C)O)C(=O)NC4=CC=C(C=C4)F
InChI=1SC21H22FN3O3c111381715(911)21(20(28)2417)16(1018(2521)12(2)26)19(27)23146413(22)5714h391216182526H10H212H3(H2327)(H2428)t12?161821+m1s1
MFCD10488137
O=C((C@H)1C(C@@H)(N(C@@)21C(=O)Nc1c2cc(C)cc1)C(O)C)Nc1ccc(cc1)F
ZINC000005450921
ZINC000013591583
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.