Vitas-M small molecule compound

N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(4-iodo-1H-pyrazol-1-yl)acetamide

Catalog ID
STK685722
SMILES N#Cc1c(NC(=O)Cn2ncc(c2)I)sc2c1CCCC2

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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 C14H13IN4OS MW 412.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13IN4OS/c15-9-6-17-19(7-9)8-13(20)18-14-11(5-16)10-3-1-2-4-12(10)21-14/h6-7H,1-4,8H2,(H,18,20)
InChIKey
OXEONHPOKVOFPD-UHFFFAOYSA-N
Synonyms

C1CCC2=C(C1)C(=C(S2)NC(=O)CN3C=C(C=N3)I)C#N
InChI=1SC14H13IN4OSc15961719(79)813(20)181411(516)10312412(10)2114h67H148H2(H1820)
MFCD05860437
N(3cyano4567tetrahydro1benzothiophen2yl)2(4iodo1Hpyrazol1yl)acetamide
N(3cyano4567tetrahydro1benzothiophen2yl)2(4iodopyrazol1yl)acetamide
ZINC000004717553
ZINC04717553
ZINC4717553

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Available files

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