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(S)-2-((2S,3S)-2-((R)-2-(2,4-dioxo-1,2-dihydroquinazolin-3(4H)-yl)-3-phenylpropanamido)-3-methylpentanamido)-3-phenylpropanoic acid

Catalog ID
STL007306
SMILES CCC([C@@H](C(=O)N[C@@H](C(=O)O)Cc1ccccc1)NC(=O)[C@@H](n1c(=O)[nH]c2c(c1=O)cccc2)Cc1ccccc1)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 C32H34N4O6 MW 570.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H34N4O6/c1-3-20(2)27(29(38)33-25(31(40)41)18-21-12-6-4-7-13-21)35-28(37)26(19-22-14-8-5-9-15-22)36-30(39)23-16-10-11-17-24(23)34-32(36)42/h4-17,20,25-27H,3,18-19H2,1-2H3,(H,33,38)(H,34,42)(H,35,37)(H,40,41)/t20?,25-,26+,27+/m1/s1
InChIKey
HVHVKUFUIIQCAU-IAPUTFOESA-N
Synonyms
957024-68-9
(2R)2(((2S)2(((2S)2(24dioxo1Hquinazolin3yl)3phenylpropanoyl)amino)3methylpentanoyl)amino)3phenylpropanoicacid
(S)2((2S3R)2((S)2(24dioxo12dihydroquinazolin3(4H)yl)3phenylpropanamido)3methylpentanamido)3phenylpropanoicacid
CCC((C@@H)(C(=O)N(C@@H)(C(=O)O)Cc1ccccc1)NC(=O)(C@@H)(n1c(=O)(nH)c2c(c1=O)cccc2)Cc1ccccc1)C
CCC((C@@H)(C(=O)N(C@H)(C(=O)O)Cc1ccccc1)NC(=O)(C@@H)(n1c(=O)(nH)c2c(c1=O)cccc2)Cc1ccccc1)C
CCC(C)C(C(=O)NC(CC1=CC=CC=C1)C(=O)O)NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4NC3=O
InChI=1SC32H34N4O6c1320(2)27(29(38)3325(31(40)41)1821126471321)3528(37)26(1922148591522)3630(39)231610111724(23)3432(36)42h417202527H31819H212H3(H3338)(H3442)(H3537)(H4041)t20?2526+27+m1s1
MFCD07637051
ZINC000070704944

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Available files

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