Vitas-M small molecule compound
(2S)-({6-[(10aS)-1,3-dioxo-1,5,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-2(3H)-yl]hexanoyl}amino)(phenyl)ethanoic acid
Catalog ID
STK580485
SMILES O=C(N[C@@H](c1ccccc1)C(=O)O)CCCCCN1C(=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 C25H27N3O5 MW 449.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H27N3O5/c29-21(26-22(24(31)32)17-9-3-1-4-10-17)13-5-2-8-14-27-23(30)20-15-18-11-6-7-12-19(18)16-28(20)25(27)33/h1,3-4,6-7,9-12,20,22H,2,5,8,13-16H2,(H,26,29)(H,31,32)/t20-,22-/m0/s1InChIKey
XGRWZWVBRCTRNF-UNMCSNQZSA-NSynonyms
1173669-64-1(2S)((6((10aS)13dioxo151010atetrahydroimidazo(15b)isoquinolin2(3H)yl)hexanoyl)amino)(phenyl)ethanoicacid
(2S)2(6((10aS)13dioxo1010adihydro5Himidazo(15b)isoquinolin2yl)hexanoylamino)2phenylaceticacid
(R)2(6((S)13dioxo1010adihydroimidazo(15b)isoquinolin2(1H3H5H)yl)hexanamido)2phenylaceticacid
1173669641
C1C2C(=O)N(C(=O)N2CC3=CC=CC=C31)CCCCCC(=O)NC(C4=CC=CC=C4)C(=O)O
InChI=1SC25H27N3O5c2921(2622(24(31)32)1793141017)13528142723(30)20151811671219(18)1628(20)25(27)33h134679122022H2581316H2(H2629)(H3132)t2022m0s1
MFCD07639866
O=C(N(C@@H)(c1ccccc1)C(=O)O)CCCCCN1C(=O)(C@H)2N(C1=O)Cc1c(C2)cccc1
O=C(N(C@H)(c1ccccc1)C(=O)O)CCCCCN1C(=O)(C@H)2N(C1=O)Cc1c(C2)cccc1
ZINC000009129232
ZINC9129232
Check stock
See real-time availability and sample size for STK580485 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
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