Vitas-M small molecule compound

ethyl 2-[(biphenyl-4-ylcarbonyl)amino]-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Catalog ID
STK437799
SMILES CCOC(=O)c1c(NC(=O)c2ccc(cc2)c2ccccc2)sc2c1CCC(C2)C(C)(C)C

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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 C28H31NO3S MW 461.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H31NO3S/c1-5-32-27(31)24-22-16-15-21(28(2,3)4)17-23(22)33-26(24)29-25(30)20-13-11-19(12-14-20)18-9-7-6-8-10-18/h6-14,21H,5,15-17H2,1-4H3,(H,29,30)
InChIKey
VPTMXKYVYUGKKZ-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC2=C1CCC(C2)C(C)(C)C)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4
ethyl2((biphenyl4ylcarbonyl)amino)6tertbutyl4567tetrahydro1benzothiophene3carboxylate
ethyl6tertbutyl2((4phenylbenzoyl)amino)4567tetrahydro1benzothiophene3carboxylate
InChI=1SC28H31NO3Sc153227(31)2422161521(28(23)4)1723(22)3326(24)2925(30)20131119(121420)1897681018h61421H51517H214H3(H2930)
MFCD01337049
ZINC000001946419
ZINC000001948529

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Available files

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