Vitas-M small molecule compound

N-[2-(propan-2-yl)-1H-benzimidazol-5-yl]cyclopropanecarboxamide

Catalog ID
STK928929
SMILES O=C(C1CC1)Nc1ccc2c(c1)nc([nH]2)C(C)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 C14H17N3O MW 243.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17N3O/c1-8(2)13-16-11-6-5-10(7-12(11)17-13)15-14(18)9-3-4-9/h5-9H,3-4H2,1-2H3,(H,15,18)(H,16,17)
InChIKey
JUJVFWMDLUDJQN-UHFFFAOYSA-N
Synonyms
1219557-97-7
1219557977
CC(C)C1=NC2=C(N1)C=C(C=C2)NC(=O)C3CC3
InChI=1SC14H17N3Oc18(2)1316116510(712(11)1713)1514(18)9349h59H34H212H3(H1518)(H1617)
MFCD18176234
N(2(propan2yl)1Hbenzimidazol5yl)cyclopropanecarboxamide
N(2isopropyl1Hbenzo(d)imidazol6yl)cyclopropanecarboxamide
N(2propan2yl3Hbenzimidazol5yl)cyclopropanecarboxamide
O=C(C1CC1)Nc1ccc2c(c1)(nH)c(n2)C(C)C
O=C(C1CC1)Nc1ccc2c(c1)nc((nH)2)C(C)C
ZINC000040287625
ZINC40287625

Check stock

See real-time availability and sample size for STK928929 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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