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N-[(2S)-2-(2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl)-3-phenylpropanoyl]-L-phenylalanyl-L-methionine

Catalog ID
STL007410
SMILES CSCC[C@@H](C(=O)O)NC(=O)[C@@H](NC(=O)[C@@H](n1c(=O)[nH]c2c(c1=O)cccc2)Cc1ccccc1)Cc1ccccc1

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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 C31H32N4O6S MW 588.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H32N4O6S/c1-42-17-16-24(30(39)40)32-27(36)25(18-20-10-4-2-5-11-20)33-28(37)26(19-21-12-6-3-7-13-21)35-29(38)22-14-8-9-15-23(22)34-31(35)41/h2-15,24-26H,16-19H2,1H3,(H,32,36)(H,33,37)(H,34,41)(H,39,40)/t24-,25-,26-/m0/s1
InChIKey
SYKVTZBNPJLAGC-GSDHBNRESA-N
Synonyms
956817-94-0
(2S)2(((2S)2(((2S)2(24dioxo1Hquinazolin3yl)3phenylpropanoyl)amino)3phenylpropanoyl)amino)4methylsulfanylbutanoicacid
(S)2((S)2((R)2(24dioxo12dihydroquinazolin3(4H)yl)3phenylpropanamido)3phenylpropanamido)4(methylthio)butanoicacid
CSCC(C@@H)(C(=O)O)NC(=O)(C@@H)(NC(=O)(C@@H)(n1c(=O)(nH)c2c(c1=O)cccc2)Cc1ccccc1)Cc1ccccc1
CSCC(C@@H)(C(=O)O)NC(=O)(C@@H)(NC(=O)(C@H)(n1c(=O)(nH)c2c(c1=O)cccc2)Cc1ccccc1)Cc1ccccc1
CSCCC(C(=O)O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4NC3=O
InChI=1SC31H32N4O6Sc142171624(30(39)40)3227(36)25(1820104251120)3328(37)26(1921126371321)3529(38)2214891523(22)3431(35)41h2152426H1619H21H3(H3236)(H3337)(H3441)(H3940)t242526m0s1
MFCD07637468
N((2S)2(24DIOXO14DIHYDROQUINAZOLIN3(2H)YL)3PHENYLPROPANOYL)LPHENYLALANYLLMETHIONINE
ZINC70706995

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Available files

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