Vitas-M small molecule compound

3-(4-methoxyphenyl)-N-(3-methoxypropyl)-2-methyl-N-[(1S,9aR)-octahydro-2H-quinolizin-1-ylmethyl]-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carboxamide

Catalog ID
STL578544
SMILES COCCCN(C(=O)C1c2ccccc2C(=O)N(C1c1ccc(cc1)OC)C)C[C@@H]1CCCN2[C@@H]1CCCC2

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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 C32H43N3O4 MW 533.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H43N3O4/c1-33-30(23-14-16-25(39-3)17-15-23)29(26-11-4-5-12-27(26)31(33)36)32(37)35(20-9-21-38-2)22-24-10-8-19-34-18-7-6-13-28(24)34/h4-5,11-12,14-17,24,28-30H,6-10,13,18-22H2,1-3H3/t24-,28+,29?,30?/m0/s1
InChIKey
JOLWXMTTWQXHCN-AVBIPVHDSA-N
Synonyms

3(4methoxyphenyl)N(3methoxypropyl)2methylN(((1S9aR)octahydro1Hquinolizin1yl)methyl)1oxo1234tetrahydroisoquinoline4carboxamide
3(4methoxyphenyl)N(3methoxypropyl)2methylN((1S9aR)octahydro2Hquinolizin1ylmethyl)1oxo1234tetrahydroisoquinoline4carboxamide
COCCCN(C(=O)C1c2ccccc2C(=O)N(C1c1ccc(cc1)OC)C)C(C@@H)1CCCN2(C@@H)1CCCC2
InChI=1SC32H43N3O4c13330(23141625(393)171523)29(2611451227(26)31(33)36)32(37)35(20921382)2224108193418761328(24)34h4511121417242830H610131822H213H3t2428+29?30?m0s1
MFCD33397023

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Available files

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