Vitas-M small molecule compound
N-[(2R)-2-(2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl)-3-(1H-indol-3-yl)propanoyl]-D-leucine
Catalog ID
STL530160
SMILES CC(C[C@H](C(=O)O)NC(=O)[C@H](n1c(=O)[nH]c2c(c1=O)cccc2)Cc1c[nH]c2c1cccc2)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 C25H26N4O5 MW 462.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H26N4O5/c1-14(2)11-20(24(32)33)27-22(30)21(12-15-13-26-18-9-5-3-7-16(15)18)29-23(31)17-8-4-6-10-19(17)28-25(29)34/h3-10,13-14,20-21,26H,11-12H2,1-2H3,(H,27,30)(H,28,34)(H,32,33)/t20-,21-/m1/s1InChIKey
QEUQCYFCAJLSKJ-NHCUHLMSSA-NSynonyms
1173661-42-1(2~(R))2(((2~(R))2(24dioxo1~(H)quinazolin3yl)3(1~(H)indol3yl)propanoyl)amino)4methylpentanoicacid
(R)2((R)2(24DIOXO12DIHYDROQUINAZOLIN3(4H)YL)3(1HINDOL3YL)PROPANAMIDO)4METHYLPENTANOICACID
(S)2((S)2(24dioxo12dihydroquinazolin3(4H)yl)3(1Hindol3yl)propanamido)4methylpentanoicacid
1173661421
16405688
CC(C(C@@H)(C(=O)O)NC(=O)(C@@H)(n1c(=O)(nH)c2c(c1=O)cccc2)Cc1c(nH)c2c1cccc2)C
InChI=1SC25H26N4O5c114(2)1120(24(32)33)2722(30)21(1215132618953716(15)18)2923(31)178461019(17)2825(29)34h3101314202126H1112H212H3(H2730)(H2834)(H3233)t2021m1s1
N((2R)2(24dioxo14dihydroquinazolin3(2H)yl)3(1Hindol3yl)propanoyl)Dleucine
ZINC000008876187
ZINC8876187
Check stock
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Check stock on Vitas-MAvailable files
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