Vitas-M small molecule compound

5-cyclopropyl-1-phenyl-N-(prop-2-en-1-yl)-1H-1,2,3-triazole-4-carboxamide

Catalog ID
STL018371
SMILES C=CCNC(=O)c1nnn(c1C1CC1)c1ccccc1

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 C15H16N4O MW 268.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N4O/c1-2-10-16-15(20)13-14(11-8-9-11)19(18-17-13)12-6-4-3-5-7-12/h2-7,11H,1,8-10H2,(H,16,20)
InChIKey
FBYVMEAJKKXIKP-UHFFFAOYSA-N
Synonyms

(5CYCLOPROPYL1PHENYL(123TRIAZOL4YL))NPROP2ENYLCARBOXAMIDE
5cyclopropyl1phenylN(prop2en1yl)1H123triazole4carboxamide
5cyclopropyl1phenylNprop2enyltriazole4carboxamide
C=CCNC(=O)C1=C(N(N=N1)C2=CC=CC=C2)C3CC3
InChI=1SC15H16N4Oc12101615(20)1314(118911)19(181713)126435712h2711H1810H2(H1620)
MFCD11842210
ZINC000016626199
ZINC16626199

Check stock

See real-time availability and sample size for STL018371 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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