Vitas-M small molecule compound

2-(6,7-dimethoxy-4-methyl-2-oxo-2H-chromen-3-yl)-N-[(1S,9aR)-octahydro-2H-quinolizin-1-ylmethyl]acetamide

Catalog ID
STL535511
SMILES COc1cc2c(cc1OC)oc(=O)c(c2C)CC(=O)NC[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 C24H32N2O5 MW 428.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H32N2O5/c1-15-17-11-21(29-2)22(30-3)13-20(17)31-24(28)18(15)12-23(27)25-14-16-7-6-10-26-9-5-4-8-19(16)26/h11,13,16,19H,4-10,12,14H2,1-3H3,(H,25,27)/t16-,19+/m0/s1
InChIKey
GPDNHWBABYCZGV-QFBILLFUSA-N
Synonyms
1212435-80-7
~(N)(((1~(S)9~(a)~(R))23467899~(a)octahydro1~(H)quinolizin1yl)methyl)2(67dimethoxy4methyl2oxochromen3yl)acetamide
1212435807
2(67dimethoxy4methyl2oxo2Hchromen3yl)N(((1S9aR)octahydro1Hquinolizin1yl)methyl)acetamide
2(67dimethoxy4methyl2oxo2Hchromen3yl)N((1S9aR)octahydro2Hquinolizin1ylmethyl)acetamide
42506965
COc1cc2c(cc1OC)oc(=O)c(c2C)CC(=O)NC(C@@H)1CCCN2(C@@H)1CCCC2
InChI=1SC24H32N2O5c115171121(292)22(303)1320(17)3124(28)18(15)1223(27)251416761026954819(16)26h11131619H4101214H213H3(H2527)t1619+m0s1
ZINC000012296667
ZINC12296667

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Available files

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