Vitas-M small molecule compound

N~2~-cyclohexyl-N-(2-methyl-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)glycinamide

Catalog ID
STK280118
SMILES O=C(Nn1c(C)nc2c(c1=O)c1CCCCc1s2)CNC1CCCCC1

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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 C19H26N4O2S MW 374.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H26N4O2S/c1-12-21-18-17(14-9-5-6-10-15(14)26-18)19(25)23(12)22-16(24)11-20-13-7-3-2-4-8-13/h13,20H,2-11H2,1H3,(H,22,24)
InChIKey
WRWWASSCGYTXDG-UHFFFAOYSA-N
Synonyms

2(cyclohexylamino)N(2methyl4oxo5678tetrahydro(1)benzothiolo(23d)pyrimidin3yl)acetamide
CC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1NC(=O)CNC4CCCCC4
InChI=1SC19H26N4O2Sc112211817(149561015(14)2618)19(25)23(12)2216(24)1120137324813h1320H211H21H3(H2224)
MFCD00377344
N~2~cyclohexylN(2methyl4oxo5678tetrahydro(1)benzothieno(23d)pyrimidin3(4H)yl)glycinamide
ZINC000003110391
ZINC3110391

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Available files

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