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5-(2-amino-4-methyl-6-oxopyrimidin-1(6H)-yl)-N-{[(3S)-2-(tert-butoxycarbonyl)-1,2,3,4-tetrahydroisoquinolin-3-yl]carbonyl}-L-norvaline

Catalog ID
STK600921
SMILES OC(=O)[C@@H](NC(=O)[C@@H]1Cc2ccccc2CN1C(=O)OC(C)(C)C)CCCn1c(N)nc(cc1=O)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 C25H33N5O6 MW 499.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H33N5O6/c1-15-12-20(31)29(23(26)27-15)11-7-10-18(22(33)34)28-21(32)19-13-16-8-5-6-9-17(16)14-30(19)24(35)36-25(2,3)4/h5-6,8-9,12,18-19H,7,10-11,13-14H2,1-4H3,(H2,26,27)(H,28,32)(H,33,34)/t18-,19-/m0/s1
InChIKey
CVMIXYFDWRRAQM-OALUTQOASA-N
Synonyms
1014044-59-7
(2S)5(2amino4methyl6oxopyrimidin1yl)2(((3S)2((2methylpropan2yl)oxycarbonyl)34dihydro1Hisoquinoline3carbonyl)amino)pentanoicacid
(S)5(2amino4methyl6oxopyrimidin1(6H)yl)2((S)2(tertbutoxycarbonyl)1234tetrahydroisoquinoline3carboxamido)pentanoicacid
1014044597
5(2amino4methyl6oxopyrimidin1(6H)yl)N(((3S)2(tertbutoxycarbonyl)1234tetrahydroisoquinolin3yl)carbonyl)Lnorvaline
CC1=CC(=O)N(C(=N1)N)CCCC(C(=O)O)NC(=O)C2CC3=CC=CC=C3CN2C(=O)OC(C)(C)C
InChI=1SC25H33N5O6c1151220(31)29(23(26)2715)1171018(22(33)34)2821(32)191316856917(16)1430(19)24(35)3625(23)4h5689121819H710111314H214H3(H22627)(H2832)(H3334)t1819m0s1
MFCD08286874
OC(=O)(C@@H)(NC(=O)(C@@H)1Cc2ccccc2CN1C(=O)OC(C)(C)C)CCCn1c(N)nc(cc1=O)C
ZINC000013606815
ZINC13606815

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Available files

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