Vitas-M small molecule compound

ethyl 2-({[(4-propoxypyrimidin-2-yl)sulfanyl]acetyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Catalog ID
STL177812
SMILES CCCOc1ccnc(n1)SCC(=O)Nc1sc2c(c1C(=O)OCC)CCCC2

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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 C20H25N3O4S2 MW 435.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H25N3O4S2/c1-3-11-27-16-9-10-21-20(23-16)28-12-15(24)22-18-17(19(25)26-4-2)13-7-5-6-8-14(13)29-18/h9-10H,3-8,11-12H2,1-2H3,(H,22,24)
InChIKey
RWRDSAUXNCGJDS-UHFFFAOYSA-N
Synonyms
828279-55-6
828279556
CCCOC1=NC(=NC=C1)SCC(=O)NC2=C(C3=C(S2)CCCC3)C(=O)OCC
ethyl2((((4propoxypyrimidin2yl)sulfanyl)acetyl)amino)4567tetrahydro1benzothiophene3carboxylate
ethyl2((2(4propoxypyrimidin2yl)sulfanylacetyl)amino)4567tetrahydro1benzothiophene3carboxylate
InChI=1SC20H25N3O4S2c131127169102120(2316)281215(24)221817(19(25)2642)13756814(13)2918h910H381112H212H3(H2224)
MFCD04129884
ZINC000002790320
ZINC02790320
ZINC2790320

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Available files

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