Vitas-M small molecule compound

N-[(2R)-2-(2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl)-3-(1H-indol-3-yl)propanoyl]-L-methionine

Catalog ID
STL530480
SMILES CSCC[C@@H](C(=O)O)NC(=O)[C@H](n1c(=O)[nH]c2c(c1=O)cccc2)Cc1c[nH]c2c1cccc2

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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 C24H24N4O5S MW 480.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N4O5S/c1-34-11-10-19(23(31)32)26-21(29)20(12-14-13-25-17-8-4-2-6-15(14)17)28-22(30)16-7-3-5-9-18(16)27-24(28)33/h2-9,13,19-20,25H,10-12H2,1H3,(H,26,29)(H,27,33)(H,31,32)/t19-,20+/m0/s1
InChIKey
RTUGCUGIZCZLPG-VQTJNVASSA-N
Synonyms
956186-18-8
(2~(S))2(((2~(R))2(24dioxo1~(H)quinazolin3yl)3(1~(H)indol3yl)propanoyl)amino)4methylsulfanylbutanoicacid
(2S)2(((2R)2(24DIOXO1HQUINAZOLIN3YL)3(1HINDOL3YL)PROPANOYL)AMINO)4METHYLSULFANYLBUTANOICACID
(S)2((R)2(24DIOXO12DIHYDROQUINAZOLIN3(4H)YL)3(1HINDOL3YL)PROPANAMIDO)4(METHYLTHIO)BUTANOICACID
6851343
956186188
CSCC(C@@H)(C(=O)O)NC(=O)(C@@H)(n1c(=O)(nH)c2c(c1=O)cccc2)Cc1c(nH)c2c1cccc2
InChI=1SC24H24N4O5Sc134111019(23(31)32)2621(29)20(1214132517842615(14)17)2822(30)16735918(16)2724(28)33h2913192025H1012H21H3(H2629)(H2733)(H3132)t1920+m0s1
N((2R)2(24dioxo14dihydroquinazolin3(2H)yl)3(1Hindol3yl)propanoyl)Lmethionine
ZINC000012888705
ZINC12888705

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.