Vitas-M small molecule compound
6-tert-butyl-2-{[(2-chloro-5-methylphenoxy)acetyl]amino}-N-(2-ethoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Catalog ID
STK436421
SMILES CCOc1ccccc1NC(=O)c1c(NC(=O)COc2cc(C)ccc2Cl)sc2c1CCC(C2)C(C)(C)C
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C30H35ClN2O4S MW 555.14 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H35ClN2O4S/c1-6-36-23-10-8-7-9-22(23)32-28(35)27-20-13-12-19(30(3,4)5)16-25(20)38-29(27)33-26(34)17-37-24-15-18(2)11-14-21(24)31/h7-11,14-15,19H,6,12-13,16-17H2,1-5H3,(H,32,35)(H,33,34)InChIKey
WFLIGWMFFXVJCP-UHFFFAOYSA-NSynonyms
6tertbutyl2(((2chloro5methylphenoxy)acetyl)amino)N(2ethoxyphenyl)4567tetrahydro1benzothiophene3carboxamide
6tertbutyl2((2(2chloro5methylphenoxy)acetyl)amino)N(2ethoxyphenyl)4567tetrahydro1benzothiophene3carboxamide
CCOC1=CC=CC=C1NC(=O)C2=C(SC3=C2CCC(C3)C(C)(C)C)NC(=O)COC4=C(C=CC(=C4)C)Cl
InChI=1SC30H35ClN2O4Sc1636231087922(23)3228(35)2720131219(30(34)5)1625(20)3829(27)3326(34)1737241518(2)111421(24)31h711141519H612131617H215H3(H3235)(H3334)
MFCD03944485
ZINC000097948165
ZINC000097948166
Check stock
See real-time availability and sample size for STK436421 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.