Vitas-M small molecule compound

methyl 2-[(cyclobutylcarbonyl)amino]-4-phenylthiophene-3-carboxylate

Catalog ID
STK451107
SMILES COC(=O)c1c(scc1c1ccccc1)NC(=O)C1CCC1

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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 C17H17NO3S MW 315.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17NO3S/c1-21-17(20)14-13(11-6-3-2-4-7-11)10-22-16(14)18-15(19)12-8-5-9-12/h2-4,6-7,10,12H,5,8-9H2,1H3,(H,18,19)
InChIKey
LUGPYZXWGDKOQS-UHFFFAOYSA-N
Synonyms

COC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C3CCC3
InChI=1SC17H17NO3Sc12117(20)1413(116324711)102216(14)1815(19)1285912h24671012H589H21H3(H1819)
methyl2((cyclobutylcarbonyl)amino)4phenylthiophene3carboxylate
METHYL2(CYCLOBUTANECARBONYLAMINO)4PHENYLTHIOPHENE3CARBOXYLATE
METHYL2(CYCLOBUTYLCARBONYLAMINO)4PHENYLTHIOPHENE3CARBOXYLATE
MFCD03072744
ZINC000000371505
ZINC00371505
ZINC371505

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Available files

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