Vitas-M small molecule compound

(3R,3'S,5'S)-N-(2,5-dimethoxyphenyl)-7-methyl-5'-(2-methylpropyl)-2-oxo-1,2-dihydrospiro[indole-3,2'-pyrrolidine]-3'-carboxamide

Catalog ID
STK583266
SMILES COc1ccc(c(c1)NC(=O)[C@H]1C[C@@H](N[C@@]21C(=O)Nc1c2cccc1C)CC(C)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 C25H31N3O4 MW 437.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H31N3O4/c1-14(2)11-16-12-19(23(29)26-20-13-17(31-4)9-10-21(20)32-5)25(28-16)18-8-6-7-15(3)22(18)27-24(25)30/h6-10,13-14,16,19,28H,11-12H2,1-5H3,(H,26,29)(H,27,30)/t16-,19+,25-/m0/s1
InChIKey
JRZFJSSWPYTXPC-WEVXLUSXSA-N
Synonyms
1014106-38-7
(2R3S5S)N(25dimethoxyphenyl)5isobutyl7methyl2oxospiro(indoline32pyrrolidine)3carboxamide
(3R3S5S)N(25dimethoxyphenyl)7methyl5(2methylpropyl)2oxo12dihydrospiro(indole32pyrrolidine)3carboxamide
(3R3S5S)N(25dimethoxyphenyl)7methyl5(2methylpropyl)2oxospiro(1Hindole32pyrrolidine)3carboxamide
1014106387
CC1=CC=CC2=C1NC(=O)C23C(CC(N3)CC(C)C)C(=O)NC4=C(C=CC(=C4)OC)OC
COc1ccc(c(c1)NC(=O)(C@H)1C(C@@H)(N(C@@)21C(=O)Nc1c2cccc1C)CC(C)C)OC
InChI=1SC25H31N3O4c114(2)11161219(23(29)26201317(314)91021(20)325)25(2816)1886715(3)22(18)2724(25)30h6101314161928H1112H215H3(H2629)(H2730)t1619+25m0s1
MFCD08284610
ZINC000009129854
ZINC9129854

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Available files

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