Vitas-M small molecule compound
(1S,5S)-N-{4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)carbonyl]phenyl}-8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(4H)-carboxamide
Catalog ID
STL541997
SMILES COc1cc2CCN(Cc2cc1OC)C(=O)c1ccc(cc1)NC(=O)N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1
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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 C30H32N4O5 MW 528.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H32N4O5/c1-38-26-13-21-10-11-32(17-22(21)14-27(26)39-2)29(36)20-6-8-24(9-7-20)31-30(37)33-15-19-12-23(18-33)25-4-3-5-28(35)34(25)16-19/h3-9,13-14,19,23H,10-12,15-18H2,1-2H3,(H,31,37)/t19-,23+/m0/s1InChIKey
DKERCIFGUNDTFO-WMZHIEFXSA-NSynonyms
(1R5R)N(4(67dimethoxy1234tetrahydroisoquinoline2carbonyl)phenyl)8oxo4568tetrahydro1H15methanopyrido(12a)(15)diazocine3(2H)carboxamide
(1S5S)N(4((67dimethoxy34dihydroisoquinolin2(1H)yl)carbonyl)phenyl)8oxo1568tetrahydro2H15methanopyrido(12a)(15)diazocine3(4H)carboxamide
COc1cc2CCN(Cc2cc1OC)C(=O)c1ccc(cc1)NC(=O)N1C(C@@H)2C(C@@H)(C1)c1n(C2)c(=O)ccc1
InChI=1SC30H32N4O5c138261321101132(1722(21)1427(26)392)29(36)206824(9720)3130(37)3315191223(1833)2543528(35)34(25)1619h3913141923H10121518H212H3(H3137)t1923+m0s1
ZINC000108450215
Check stock
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