Vitas-M small molecule compound

ethyl 2-{[N-(propan-2-yl)glycyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Catalog ID
STK074778
SMILES CCOC(=O)c1c(NC(=O)CNC(C)C)sc2c1CCC2

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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 C15H22N2O3S MW 310.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H22N2O3S/c1-4-20-15(19)13-10-6-5-7-11(10)21-14(13)17-12(18)8-16-9(2)3/h9,16H,4-8H2,1-3H3,(H,17,18)
InChIKey
WDMMCLYDTTXRQA-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)CNC(C)C
CCOC(=O)c1c(NC(=O)CNC(C)C)sc2c1CCC2
ETHYL2((2(PROPAN2YLAMINO)ACETYL)AMINO)56DIHYDRO4HCYCLOPENTA(B)THIOPHENE3CARBOXYLATE
ETHYL2((N(PROPAN2YL)GLYCYL)AMINO)56DIHYDRO4HCYCLOPENTA(B)THIOPHENE3CARBOXYLATE
InChI=1SC15H22N2O3Sc142015(19)131065711(10)2114(13)1712(18)8169(2)3h916H48H213H3(H1718)
MFCD01177058
STK074778
ZINC000004600204
ZINC4600204

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Available files

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