Vitas-M small molecule compound

3,4-dimethyl-N-(octahydro-2H-quinolizin-1-ylmethyl)-2-(1H-tetrazol-1-yl)benzamide

Catalog ID
STL472471
SMILES O=C(c1ccc(c(c1n1cnnn1)C)C)NCC1CCCN2C1CCCC2

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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 C20H28N6O MW 368.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H28N6O/c1-14-8-9-17(19(15(14)2)26-13-22-23-24-26)20(27)21-12-16-6-5-11-25-10-4-3-7-18(16)25/h8-9,13,16,18H,3-7,10-12H2,1-2H3,(H,21,27)
InChIKey
UEDDFTISKWITJA-UHFFFAOYSA-N
Synonyms

34dimethylN(((1S9aR)octahydro1Hquinolizin1yl)methyl)2(1Htetrazol1yl)benzamide
34dimethylN(octahydro2Hquinolizin1ylmethyl)2(1Htetrazol1yl)benzamide
CC1=C(C(=C(C=C1)C(=O)NCC2CCCN3C2CCCC3)N4C=NN=N4)C
InChI=1SC20H28N6Oc1148917(19(15(14)2)261322232426)20(27)2112166511251043718(16)25h89131618H371012H212H3(H2127)
MFCD27962304
N(23467899aoctahydro1Hquinolizin1ylmethyl)34dimethyl2(tetrazol1yl)benzamide
O=C(c1ccc(c(c1n1cnnn1)C)C)NC(C@@H)1CCCN2(C@@H)1CCCC2
ZINC000079193957
ZINC000170613495

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Available files

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