Vitas-M small molecule compound
Catalog ID
STK005486
SMILES OC(=O)C(=O)[O-].OC(=O)C(=O)[O-].C[NH+](CC(=O)Nc1c2CC[NH+](c2nc2c1cccc2)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 C26H28N4O9 MW 540.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N4O.2C2H2O4/c1-25(2)15-20(27)24-21-17-10-6-7-11-19(17)23-22-18(21)12-13-26(22)14-16-8-4-3-5-9-16;2*3-1(4)2(5)6/h3-11H,12-15H2,1-2H3,(H,23,24,27);2*(H,3,4)(H,5,6)InChIKey
OOKBOLOGTSUJGJ-UHFFFAOYSA-NSynonyms
CN(C)CC(=O)NC1=C2CCN(C2=NC3=CC=CC=C31)CC4=CC=CC=C4C(=O)(C(=O)O)OC(=O)(C(=O)O)O
InChI=1SC22H24N4O2C2H2O4c125(2)1520(27)24211710671119(17)232218(21)121326(22)141684359162*31(4)2(5)6h311H1215H212H3(H232427)2*(H34)(H56)
MFCD00306276
N(1benzyl23dihydropyrrolo(23b)quinolin4yl)2(dimethylamino)acetamideoxalicacid
OC(=O)C(=O)(O)OC(=O)C(=O)(O)C(NH+)(CC(=O)Nc1c2CC(NH+)(c2nc2c1cccc2)Cc1ccccc1)C
STK005486
ZINC000002330159
Check stock
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