Vitas-M small molecule compound

3-methyl-6,7,8,9-tetrahydrothieno[3',2':4,5]pyrimido[1,2-a]azepin-11(5H)-one

Catalog ID
STK533237
SMILES Cc1csc2c1nc1CCCCCn1c2=O

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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 C12H14N2OS MW 234.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14N2OS/c1-8-7-16-11-10(8)13-9-5-3-2-4-6-14(9)12(11)15/h7H,2-6H2,1H3
InChIKey
NTPLSQMFBRPOSK-UHFFFAOYSA-N
Synonyms
352548-81-3
352548813
3methyl6789tetrahydro5Hthieno(12)pyrimido(45a)azepin11one
3methyl6789tetrahydrothieno(3245)pyrimido(12a)azepin11(5H)one
CC1=CSC2=C1N=C3CCCCCN3C2=O
InChI=1SC12H14N2OSc187161110(8)1395324614(9)12(11)15h7H26H21H3
MFCD01948374
ZINC000000178935
ZINC00178935
ZINC178935

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.