Vitas-M small molecule compound

propyl 2-(acetylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Catalog ID
STK437505
SMILES CCCOC(=O)c1c(NC(=O)C)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 C14H19NO3S MW 281.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19NO3S/c1-3-8-18-14(17)12-10-6-4-5-7-11(10)19-13(12)15-9(2)16/h3-8H2,1-2H3,(H,15,16)
InChIKey
WSZJJYAEKPYUBB-UHFFFAOYSA-N
Synonyms
557779-99-4
557779994
CCCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C
InChI=1SC14H19NO3Sc1381814(17)1210645711(10)1913(12)159(2)16h38H212H3(H1516)
MFCD01350515
propyl2(acetylamino)4567tetrahydro1benzothiophene3carboxylate
propyl2acetamido4567tetrahydro1benzothiophene3carboxylate
ZINC000002082991
ZINC02082991
ZINC2082991

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Available files

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