Vitas-M small molecule compound
Catalog ID
STK100069
SMILES OC(=O)C(=O)[O-].OC(=O)C(=O)[O-].O=C(Nc1c2CC[NH+](c2nc2c1cccc2)Cc1ccccc1)C[NH2+]C(C)(C)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 C28H32N4O9 MW 568.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28N4O.2C2H2O4/c1-24(2,3)25-15-21(29)27-22-18-11-7-8-12-20(18)26-23-19(22)13-14-28(23)16-17-9-5-4-6-10-17;2*3-1(4)2(5)6/h4-12,25H,13-16H2,1-3H3,(H,26,27,29);2*(H,3,4)(H,5,6)InChIKey
BZHVSPLEUXRTJW-UHFFFAOYSA-NSynonyms
(2((1benzyl23dihydro1Hpyrrolo(23b)quinolin1ium4yl)amino)2oxoethyl)tertbutylazanium2hydroxy2oxoacetate
CC(C)(C)(NH2+)CC(=O)NC1=C2CC(NH+)(C2=NC3=CC=CC=C31)CC4=CC=CC=C4C(=O)(C(=O)(O))OC(=O)(C(=O)(O))O
InChI=1SC24H28N4O2C2H2O4c124(23)251521(29)27221811781220(18)262319(22)131428(23)1617954610172*31(4)2(5)6h41225H1316H213H3(H262729)2*(H34)(H56)
MFCD00575870
OC(=O)C(=O)(O)OC(=O)C(=O)(O)O=C(Nc1c2CC(NH+)(c2nc2c1cccc2)Cc1ccccc1)C(NH2+)C(C)(C)C
ZINC000000755160
Check stock
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Check stock on Vitas-MAvailable files
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