Vitas-M small molecule compound
(3R,3'S,5'S)-N-(4-methoxyphenyl)-5-methyl-5'-(2-methylpropyl)-2-oxo-1,2-dihydrospiro[indole-3,2'-pyrrolidine]-3'-carboxamide
Catalog ID
STK581958
SMILES COc1ccc(cc1)NC(=O)[C@H]1C[C@@H](N[C@@]21C(=O)Nc1c2cc(C)cc1)CC(C)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 C24H29N3O3 MW 407.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29N3O3/c1-14(2)11-17-13-20(22(28)25-16-6-8-18(30-4)9-7-16)24(27-17)19-12-15(3)5-10-21(19)26-23(24)29/h5-10,12,14,17,20,27H,11,13H2,1-4H3,(H,25,28)(H,26,29)/t17-,20+,24-/m0/s1InChIKey
LXGWRKRXKJDGPC-IQOKHDRSSA-NSynonyms
1212252-34-0(2R3S5S)5isobutylN(4methoxyphenyl)5methyl2oxospiro(indoline32pyrrolidine)3carboxamide
(3R3S5S)N(4methoxyphenyl)5methyl5(2methylpropyl)2oxo12dihydrospiro(indole32pyrrolidine)3carboxamide
(3R3S5S)N(4METHOXYPHENYL)5METHYL5(2METHYLPROPYL)2OXOSPIRO(1HINDOLE32PYRROLIDINE)3CARBOXAMIDE
1212252340
CC1=CC2=C(C=C1)NC(=O)C23C(CC(N3)CC(C)C)C(=O)NC4=CC=C(C=C4)OC
COc1ccc(cc1)NC(=O)(C@H)1C(C@@H)(N(C@@)21C(=O)Nc1c2cc(C)cc1)CC(C)C
InChI=1SC24H29N3O3c114(2)11171320(22(28)25166818(304)9716)24(2717)191215(3)51021(19)2623(24)29h5101214172027H1113H214H3(H2528)(H2629)t1720+24m0s1
MFCD08284620
ZINC000005452080
ZINC5452080
Check stock
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Check stock on Vitas-MAvailable files
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