Vitas-M small molecule compound

(2R)-{[N-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-ylcarbonyl)-L-valyl]amino}(phenyl)ethanoic acid

Catalog ID
STL533791
SMILES CC([C@@H](C(=O)N[C@H](c1ccccc1)C(=O)O)NC(=O)N1CCn2c1nc1c2cccc1)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 C23H25N5O4 MW 435.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N5O4/c1-14(2)18(20(29)25-19(21(30)31)15-8-4-3-5-9-15)26-23(32)28-13-12-27-17-11-7-6-10-16(17)24-22(27)28/h3-11,14,18-19H,12-13H2,1-2H3,(H,25,29)(H,26,32)(H,30,31)/t18-,19+/m0/s1
InChIKey
SDNXPMNXCUDQGQ-RBUKOAKNSA-N
Synonyms
957024-71-4
(2~(R))2(((2~(S))2(12dihydroimidazo(12a)benzimidazole3carbonylamino)3methylbutanoyl)amino)2phenylaceticacid
(2R)((N(23dihydro1Himidazo(12a)benzimidazol1ylcarbonyl)Lvalyl)amino)(phenyl)ethanoicacid
(R)2((S)2(23dihydro1Hbenzo(d)imidazo(12a)imidazole1carboxamido)3methylbutanamido)2phenylaceticacid
16406649
957024714
CC((C@@H)(C(=O)N(C@H)(c1ccccc1)C(=O)O)NC(=O)N1CCn2c1nc1c2cccc1)C
InChI=1SC23H25N5O4c114(2)18(20(29)2519(21(30)31)158435915)2623(32)281312271711761016(17)2422(27)28h311141819H1213H212H3(H2529)(H2632)(H3031)t1819+m0s1
ZINC000082059799
ZINC82059799

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Available files

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