Vitas-M small molecule compound

N-[3-(1H-imidazol-1-yl)propyl]thiophene-2-carboxamide

Catalog ID
STK411064
SMILES O=C(c1cccs1)NCCCn1cncc1

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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 C11H13N3OS MW 235.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13N3OS/c15-11(10-3-1-8-16-10)13-4-2-6-14-7-5-12-9-14/h1,3,5,7-9H,2,4,6H2,(H,13,15)
InChIKey
QHFGJEMEDDBUEO-UHFFFAOYSA-N
Synonyms
95059-45-3
95059453
C1=CSC(=C1)C(=O)NCCCN2C=CN=C2
InChI=1SC11H13N3OSc1511(103181610)13426147512914h13579H246H2(H1315)
MFCD01079504
N(3(1HIMIDAZOL1YL)PROPYL)2THIOPHENECARBOXAMIDE
N(3(1Himidazol1yl)propyl)thiophene2carboxamide
N(3IMIDAZOL1YLPROPYL)THIOPHENE2CARBOXAMIDE
N(3IMIDAZOLYLPROPYL)2THIENYLCARBOXAMIDE
THIOPHENE2CARBOXYLICACID(3IMIDAZOL1YLPROPYL)AMIDE
ZINC000013284734
ZINC13284734

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Available files

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