Vitas-M small molecule compound

propyl 2-[(cyclobutylcarbonyl)amino]-4-(3,4-dimethoxyphenyl)thiophene-3-carboxylate

Catalog ID
STK450265
SMILES CCCOC(=O)c1c(scc1c1ccc(c(c1)OC)OC)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 C21H25NO5S MW 403.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H25NO5S/c1-4-10-27-21(24)18-15(14-8-9-16(25-2)17(11-14)26-3)12-28-20(18)22-19(23)13-6-5-7-13/h8-9,11-13H,4-7,10H2,1-3H3,(H,22,23)
InChIKey
MODUJFMGZRMVHB-UHFFFAOYSA-N
Synonyms

CCCOC(=O)C1=C(SC=C1C2=CC(=C(C=C2)OC)OC)NC(=O)C3CCC3
InChI=1SC21H25NO5Sc14102721(24)1815(148916(252)17(1114)263)122820(18)2219(23)1365713h891113H4710H213H3(H2223)
MFCD02607711
propyl2((cyclobutylcarbonyl)amino)4(34dimethoxyphenyl)thiophene3carboxylate
PROPYL2(CYCLOBUTANECARBONYLAMINO)4(34DIMETHOXYPHENYL)THIOPHENE3CARBOXYLATE
PROPYL4(34DIMETHOXYPHENYL)2(CYCLOBUTYLCARBONYLAMINO)THIOPHENE3CARBOXYLATE
ZINC000002763735
ZINC02763735
ZINC2763735

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Available files

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