Vitas-M small molecule compound

(2'R,3'R)-2'-acetyl-5'-amino-2',3'-dihydro-2,3'-bithiophene-4'-carbonitrile

Catalog ID
STK668259
SMILES N#CC1=C(N)S[C@H]([C@@H]1c1cccs1)C(=O)C

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C11H10N2OS2 MW 250.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10N2OS2/c1-6(14)10-9(8-3-2-4-15-8)7(5-12)11(13)16-10/h2-4,9-10H,13H2,1H3/t9-,10-/m0/s1
InChIKey
JATXWNZRCUVGRT-UWVGGRQHSA-N
Synonyms

(2R3R)2acetyl5amino23dihydro23bithiophene4carbonitrile
(2R3R)2ACETYL5AMINO3THIOPHEN2YL23DIHYDROTHIOPHENE4CARBONITRILE
(2R3R)2BETAACETYL5AMINO23DIHYDRO23BITHIOPHENE4CARBONITRILE
(4R5R)5ACETYL2AMINO4(2THIENYL)45DIHYDROTHIOPHENE3CARBONITRILE
CC(=O)C1C(C(=C(S1)N)C#N)C2=CC=CS2
InChI=1SC11H10N2OS2c16(14)109(8324158)7(512)11(13)1610h24910H13H21H3t910m0s1
MFCD18246826
N#CC1=C(N)S(C@H)((C@@H)1c1cccs1)C(=O)C
ZINC000020458726
ZINC20458726

Check stock

See real-time availability and sample size for STK668259 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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