Vitas-M small molecule compound
N~2~-{[1-(1,3-benzodioxol-5-yl)-5-oxopyrrolidin-3-yl]carbonyl}-N-cyclopentyl-L-valinamide
Catalog ID
STK615261
SMILES CC([C@@H](C(=O)NC1CCCC1)NC(=O)C1CC(=O)N(C1)c1ccc2c(c1)OCO2)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 C22H29N3O5 MW 415.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H29N3O5/c1-13(2)20(22(28)23-15-5-3-4-6-15)24-21(27)14-9-19(26)25(11-14)16-7-8-17-18(10-16)30-12-29-17/h7-8,10,13-15,20H,3-6,9,11-12H2,1-2H3,(H,23,28)(H,24,27)/t14?,20-/m0/s1InChIKey
VHZSGDLOFKFCME-LGTGAQBVSA-NSynonyms
1212463-52-91(13benzodioxol5yl)N((2S)1(cyclopentylamino)3methyl1oxobutan2yl)5oxopyrrolidine3carboxamide
1(benzo(d)(13)dioxol5yl)N((S)1(cyclopentylamino)3methyl1oxobutan2yl)5oxopyrrolidine3carboxamide
1212463529
CC((C@@H)(C(=O)NC1CCCC1)NC(=O)C1CC(=O)N(C1)c1ccc2c(c1)OCO2)C
CC(C)C(C(=O)NC1CCCC1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4
InChI=1SC22H29N3O5c113(2)20(22(28)2315534615)2421(27)14919(26)25(1114)16781718(1016)30122917h7810131520H3691112H212H3(H2328)(H2427)t14?20m0s1
MFCD18246320
N~2~((1(13benzodioxol5yl)5oxopyrrolidin3yl)carbonyl)NcyclopentylLvalinamide
N2((1(13BENZODIOXOL5YL)5OXOPYRROLIDIN3YL)CARBONYL)NCYCLOPENTYLLVALINAMIDE
ZINC000005266317
ZINC000005266328
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