Vitas-M small molecule compound

N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N'-[2-(3,4-dimethoxyphenyl)ethyl]ethanediamide

Catalog ID
STK611974
SMILES COc1ccc(cc1OC)CCNC(=O)C(=O)Nc1sc2c(c1C(=O)N)CCC2

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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 C20H23N3O5S MW 417.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N3O5S/c1-27-13-7-6-11(10-14(13)28-2)8-9-22-18(25)19(26)23-20-16(17(21)24)12-4-3-5-15(12)29-20/h6-7,10H,3-5,8-9H2,1-2H3,(H2,21,24)(H,22,25)(H,23,26)
InChIKey
LQHDUKRUHVYZJV-UHFFFAOYSA-N
Synonyms
904500-01-2
904500012
COC1=C(C=C(C=C1)CCNC(=O)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)N)OC
InChI=1SC20H23N3O5Sc127137611(1014(13)282)892218(25)19(26)232016(17(21)24)1243515(12)2920h6710H3589H212H3(H22124)(H2225)(H2326)
MFCD08284848
N(3carbamoyl56dihydro4Hcyclopenta(b)thiophen2yl)N(2(34dimethoxyphenyl)ethyl)ethanediamide
N(3CARBAMOYL56DIHYDRO4HCYCLOPENTA(B)THIOPHEN2YL)N(2(34DIMETHOXYPHENYL)ETHYL)OXAMIDE
N1(3carbamoyl56dihydro4Hcyclopenta(b)thiophen2yl)N2(34dimethoxyphenethyl)oxalamide
ZINC000006661211
ZINC06661211
ZINC6661211

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Available files

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