Vitas-M small molecule compound

ethyl 2-{[(3,4-dimethoxyphenyl)carbonyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Catalog ID
STK154150
SMILES CCOC(=O)c1c(NC(=O)c2ccc(c(c2)OC)OC)sc2c1CCCC2

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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 C20H23NO5S MW 389.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23NO5S/c1-4-26-20(23)17-13-7-5-6-8-16(13)27-19(17)21-18(22)12-9-10-14(24-2)15(11-12)25-3/h9-11H,4-8H2,1-3H3,(H,21,22)
InChIKey
HWVMWOPBPDNVCK-UHFFFAOYSA-N
Synonyms
299955-47-8
299955478
CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=CC(=C(C=C3)OC)OC
ethyl2(((34dimethoxyphenyl)carbonyl)amino)4567tetrahydro1benzothiophene3carboxylate
ethyl2((34dimethoxybenzoyl)amino)4567tetrahydro1benzothiophene3carboxylate
ethyl2(34dimethoxybenzamido)4567tetrahydrobenzo(b)thiophene3carboxylate
InChI=1SC20H23NO5Sc142620(23)1713756816(13)2719(17)2118(22)1291014(242)15(1112)253h911H48H213H3(H2122)
MFCD00495506
ZINC000002668416
ZINC02668416
ZINC2668416

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Available files

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