Vitas-M small molecule compound
N-{[(3S)-2-(tert-butoxycarbonyl)-1,2,3,4-tetrahydroisoquinolin-3-yl]carbonyl}-D-leucine
Catalog ID
STK572271
SMILES CC(C[C@H](C(=O)O)NC(=O)[C@@H]1Cc2ccccc2CN1C(=O)OC(C)(C)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 C21H30N2O5 MW 390.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H30N2O5/c1-13(2)10-16(19(25)26)22-18(24)17-11-14-8-6-7-9-15(14)12-23(17)20(27)28-21(3,4)5/h6-9,13,16-17H,10-12H2,1-5H3,(H,22,24)(H,25,26)/t16-,17+/m1/s1InChIKey
VZWOAZGWAMPLAZ-SJORKVTESA-NSynonyms
1173687-41-6(2R)4METHYL2(((3S)2((2METHYLPROPAN2YL)OXYCARBONYL)34DIHYDRO1HISOQUINOLINE3CARBONYL)AMINO)PENTANOICACID
(S)2((S)2(tertbutoxycarbonyl)1234tetrahydroisoquinoline3carboxamido)4methylpentanoicacid
1173687416
CC(C(C@@H)(C(=O)O)NC(=O)(C@@H)1Cc2ccccc2CN1C(=O)OC(C)(C)C)C
CC(C(C@H)(C(=O)O)NC(=O)(C@@H)1Cc2ccccc2CN1C(=O)OC(C)(C)C)C
CC(C)CC(C(=O)O)NC(=O)C1CC2=CC=CC=C2CN1C(=O)OC(C)(C)C
InChI=1SC21H30N2O5c113(2)1016(19(25)26)2218(24)171114867915(14)1223(17)20(27)2821(34)5h69131617H1012H215H3(H2224)(H2526)t1617+m1s1
MFCD06782871
N(((3S)2(tertbutoxycarbonyl)1234tetrahydroisoquinolin3yl)carbonyl)Dleucine
ZINC000005324374
ZINC5324374
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