Vitas-M small molecule compound

1-(1H-tetrazol-1-yl)-N-(1,3-thiazol-2-yl)cyclohexanecarboxamide

Catalog ID
STK931012
SMILES O=C(C1(CCCCC1)n1cnnn1)Nc1nccs1

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 C11H14N6OS MW 278.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14N6OS/c18-9(14-10-12-6-7-19-10)11(4-2-1-3-5-11)17-8-13-15-16-17/h6-8H,1-5H2,(H,12,14,18)
InChIKey
VBSAJEWKGISRTM-UHFFFAOYSA-N
Synonyms
1212344-28-9
1(1Htetrazol1yl)N(13thiazol2yl)cyclohexanecarboxamide
1(1Htetrazol1yl)N(thiazol2yl)cyclohexanecarboxamide
1(tetrazol1yl)N(13thiazol2yl)cyclohexane1carboxamide
1212344289
C1CCC(CC1)(C(=O)NC2=NC=CS2)N3C=NN=N3
InChI=1SC11H14N6OSc189(141012671910)11(4213511)17813151617h68H15H2(H121418)
MFCD18176811
ZINC000036357550
ZINC36357550

Check stock

See real-time availability and sample size for STK931012 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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