Vitas-M small molecule compound

ethyl 2-{[(4-benzylpiperidin-1-yl)acetyl]amino}-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate

Catalog ID
STK465043
SMILES CCOC(=O)c1c(NC(=O)CN2CCC(CC2)Cc2ccccc2)sc2c1CCCCC2

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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 C26H34N2O3S MW 454.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H34N2O3S/c1-2-31-26(30)24-21-11-7-4-8-12-22(21)32-25(24)27-23(29)18-28-15-13-20(14-16-28)17-19-9-5-3-6-10-19/h3,5-6,9-10,20H,2,4,7-8,11-18H2,1H3,(H,27,29)
InChIKey
LOZUMLCWROBJKF-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC2=C1CCCCC2)NC(=O)CN3CCC(CC3)CC4=CC=CC=C4
ethyl2(((4benzylpiperidin1yl)acetyl)amino)5678tetrahydro4Hcyclohepta(b)thiophene3carboxylate
ethyl2((2(4benzylpiperidin1yl)acetyl)amino)5678tetrahydro4Hcyclohepta(b)thiophene3carboxylate
InChI=1SC26H34N2O3Sc123126(30)2421117481222(21)3225(24)2723(29)1828151320(141628)171995361019h35691020H24781118H21H3(H2729)
MFCD06050371
ZINC000020168333
ZINC20168333

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Available files

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