Vitas-M small molecule compound

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

Catalog ID
STL007262
SMILES CCC([C@@H](C(=O)N[C@@H](C(CC)C)C(=O)O)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 C29H36N4O6 MW 536.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H36N4O6/c1-5-17(3)23(26(35)32-24(28(37)38)18(4)6-2)31-25(34)22(16-19-12-8-7-9-13-19)33-27(36)20-14-10-11-15-21(20)30-29(33)39/h7-15,17-18,22-24H,5-6,16H2,1-4H3,(H,30,39)(H,31,34)(H,32,35)(H,37,38)/t17?,18?,22-,23-,24-/m0/s1
InChIKey
ZADGHZJEVVLUPY-ROXIDUMPSA-N
Synonyms
956911-54-9
(2S)2(((2S)2(((2S)2(24dioxo1Hquinazolin3yl)3phenylpropanoyl)amino)3methylpentanoyl)amino)3methylpentanoicacid
CCC((C@@H)(C(=O)N(C@@H)(C(CC)C)C(=O)O)NC(=O)(C@@H)(n1c(=O)(nH)c2c(c1=O)cccc2)Cc1ccccc1)C
CCC(C)C(C(=O)NC(C(C)CC)C(=O)O)NC(=O)C(CC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3NC2=O
InChI=1SC29H36N4O6c1517(3)23(26(35)3224(28(37)38)18(4)62)3125(34)22(1619128791319)3327(36)201410111521(20)3029(33)39h71517182224H5616H214H3(H3039)(H3134)(H3235)(H3738)t17?18?222324m0s1
ZINC000070700031

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Available files

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