Vitas-M small molecule compound
N-(1H-indol-6-yl)-2,4,5,6,7,8-hexahydrocyclohepta[c]pyrazole-3-carboxamide
Catalog ID
STL409293
SMILES O=C(c1[nH]nc2c1CCCCC2)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 C17H18N4O MW 294.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N4O/c22-17(16-13-4-2-1-3-5-14(13)20-21-16)19-12-7-6-11-8-9-18-15(11)10-12/h6-10,18H,1-5H2,(H,19,22)(H,20,21)InChIKey
QRUGXJWHRMFJGN-UHFFFAOYSA-NSynonyms
1574516-26-91574516269
C1CCC2=C(CC1)NN=C2C(=O)NC3=CC4=C(C=C3)C=CN4
InChI=1SC17H18N4Oc2217(16134213514(13)202116)19127611891815(11)1012h61018H15H2(H1922)(H2021)
MFCD30705641
N(1Hindol6yl)145678hexahydrocyclohepta(c)pyrazole3carboxamide
N(1Hindol6yl)245678hexahydrocyclohepta(c)pyrazole3carboxamide
O=C(c1(nH)nc2c1CCCCC2)Nc1ccc2c(c1)(nH)cc2
O=C(c1n(nH)c2c1CCCCC2)Nc1ccc2c(c1)(nH)cc2
ZINC000096230905
ZINC96230905
Check stock
See real-time availability and sample size for STL409293 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.