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(2S)-4-(benzyloxy)-2-{[(2S)-2-(2-hydroxy-4-oxoquinazolin-3(4H)-yl)-3-(1H-indol-3-yl)propanoyl]amino}-4-oxobutanoic acid (non-preferred name)

Catalog ID
STL532734
SMILES O=C(C[C@@H](C(=O)O)NC(=O)[C@@H](n1c(O)nc2c(c1=O)cccc2)Cc1c[nH]c2c1cccc2)OCc1ccccc1

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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 C30H26N4O7 MW 554.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H26N4O7/c35-26(41-17-18-8-2-1-3-9-18)15-24(29(38)39)32-27(36)25(14-19-16-31-22-12-6-4-10-20(19)22)34-28(37)21-11-5-7-13-23(21)33-30(34)40/h1-13,16,24-25,31H,14-15,17H2,(H,32,36)(H,33,40)(H,38,39)/t24-,25-/m0/s1
InChIKey
LHMZSZQZEKQQFH-DQEYMECFSA-N
Synonyms
956991-53-0
(2~(S))2(((2~(S))2(24dioxo1~(H)quinazolin3yl)3(1~(H)indol3yl)propanoyl)amino)4oxo4phenylmethoxybutanoicacid
(2S)4(benzyloxy)2(((2S)2(2hydroxy4oxoquinazolin3(4H)yl)3(1Hindol3yl)propanoyl)amino)4oxobutanoicacid(nonpreferredname)
(S)4(BENZYLOXY)2((S)2(24DIOXO12DIHYDROQUINAZOLIN3(4H)YL)3(1HINDOL3YL)PROPANAMIDO)4OXOBUTANOICACID
16405514
956991530
ZINC000070704840

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Available files

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