Vitas-M small molecule compound

N-(1H-indol-6-yl)-2-[1-(1H-tetrazol-1-ylmethyl)cyclohexyl]acetamide

Catalog ID
STK942386
SMILES O=C(CC1(CCCCC1)Cn1cnnn1)Nc1ccc2c(c1)[nH]cc2

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 C18H22N6O MW 338.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N6O/c25-17(21-15-5-4-14-6-9-19-16(14)10-15)11-18(7-2-1-3-8-18)12-24-13-20-22-23-24/h4-6,9-10,13,19H,1-3,7-8,11-12H2,(H,21,25)
InChIKey
QNRNBQNZIUGXQW-UHFFFAOYSA-N
Synonyms
1224170-11-9
1224170119
2(1((1Htetrazol1yl)methyl)cyclohexyl)N(1Hindol6yl)acetamide
C1CCC(CC1)(CC(=O)NC2=CC3=C(C=C2)C=CN3)CN4C=NN=N4
InChI=1SC18H22N6Oc2517(21155414691916(14)1015)1118(7213818)12241320222324h469101319H13781112H2(H2125)
MFCD18180068
N(1Hindol6yl)2(1(1Htetrazol1ylmethyl)cyclohexyl)acetamide
N(1Hindol6yl)2(1(tetrazol1ylmethyl)cyclohexyl)acetamide
O=C(CC1(CCCCC1)Cn1cnnn1)Nc1ccc2c(c1)(nH)cc2
ZINC000044921101
ZINC44921101

Check stock

See real-time availability and sample size for STK942386 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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