Vitas-M small molecule compound

N-{3-[(10aS)-1,3-dioxo-1,5,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-2(3H)-yl]propanoyl}-D-glutamic acid

Catalog ID
STL533270
SMILES OC(=O)CC[C@H](C(=O)O)NC(=O)CCN1C(=O)[C@H]2N(C1=O)Cc1c(C2)cccc1

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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 C19H21N3O7 MW 403.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N3O7/c23-15(20-13(18(27)28)5-6-16(24)25)7-8-21-17(26)14-9-11-3-1-2-4-12(11)10-22(14)19(21)29/h1-4,13-14H,5-10H2,(H,20,23)(H,24,25)(H,27,28)/t13-,14+/m1/s1
InChIKey
QJRQWFWKHNGTLP-KGLIPLIRSA-N
Synonyms
956399-28-3
(2~(R))2(3((10~(a)~(S))13dioxo1010~(a)dihydro5~(H)imidazo(15b)isoquinolin2yl)propanoylamino)pentanedioicacid
(R)2(3((S)13dioxo1010adihydroimidazo(15b)isoquinolin2(1H3H5H)yl)propanamido)pentanedioicacid
7097123
956399283
InChI=1SC19H21N3O7c2315(2013(18(27)28)5616(24)25)782117(26)14911312412(11)1022(14)19(21)29h141314H510H2(H2023)(H2425)(H2728)t1314+m1s1
N(3((10aS)13dioxo151010atetrahydroimidazo(15b)isoquinolin2(3H)yl)propanoyl)Dglutamicacid
OC(=O)CC(C@H)(C(=O)O)NC(=O)CCN1C(=O)(C@H)2N(C1=O)Cc1c(C2)cccc1
ZINC000004090302
ZINC4090302

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Available files

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