Vitas-M small molecule compound

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

Catalog ID
STK614444
SMILES OCCCNC(=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 C13H17N3O4S MW 311.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17N3O4S/c14-10(18)9-7-3-1-4-8(7)21-13(9)16-12(20)11(19)15-5-2-6-17/h17H,1-6H2,(H2,14,18)(H,15,19)(H,16,20)
InChIKey
YZDFWEKCWFUIGB-UHFFFAOYSA-N
Synonyms
903858-23-1
903858231
C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)C(=O)NCCCO
InChI=1SC13H17N3O4Sc1410(18)973148(7)2113(9)1612(20)11(19)1552617h17H16H2(H21418)(H1519)(H1620)
MFCD08288778
N(3carbamoyl56dihydro4Hcyclopenta(b)thiophen2yl)N(3hydroxypropyl)ethanediamide
N(3CARBAMOYL56DIHYDRO4HCYCLOPENTA(B)THIOPHEN2YL)N(3HYDROXYPROPYL)OXAMIDE
N1(3carbamoyl56dihydro4Hcyclopenta(b)thiophen2yl)N2(3hydroxypropyl)oxalamide
ZINC000006756229
ZINC06756229
ZINC6756229

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Available files

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