Vitas-M small molecule compound

N-(5-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide

Catalog ID
STK486761
SMILES O=C(C1CC1)Nc1ncc(s1)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 C8H10N2OS MW 182.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H10N2OS/c1-5-4-9-8(12-5)10-7(11)6-2-3-6/h4,6H,2-3H2,1H3,(H,9,10,11)
InChIKey
BVLOQNYBUVHSJP-UHFFFAOYSA-N
Synonyms
401582-90-9
401582909
CC1=CN=C(S1)NC(=O)C2CC2
CYCLOPROPYLN(5METHYL(13THIAZOL2YL))CARBOXAMIDE
InChI=1SC8H10N2OSc15498(125)107(11)6236h46H23H21H3(H91011)
MFCD03550539
N(5methyl13thiazol2yl)cyclopropanecarboxamide
ZINC000013330247
ZINC13330247

Check stock

See real-time availability and sample size for STK486761 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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