Vitas-M small molecule compound
N-cyclopropyl-N'-(1H-indol-6-yl)ethanediamide
Catalog ID
STK647611
SMILES O=C(C(=O)Nc1ccc2c(c1)[nH]cc2)NC1CC1
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 C13H13N3O2 MW 243.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13N3O2/c17-12(15-9-3-4-9)13(18)16-10-2-1-8-5-6-14-11(8)7-10/h1-2,5-7,9,14H,3-4H2,(H,15,17)(H,16,18)InChIKey
MQDKWRFHNMWCMS-UHFFFAOYSA-NSynonyms
1144464-51-61144464516
C1CC1NC(=O)C(=O)NC2=CC3=C(C=C2)C=CN3
InChI=1SC13H13N3O2c1712(159349)13(18)1610218561411(8)710h1257914H34H2(H1517)(H1618)
MFCD12214588
N1cyclopropylN2(1Hindol6yl)oxalamide
NcyclopropylN(1Hindol6yl)ethanediamide
NcyclopropylN(1Hindol6yl)oxamide
O=C(C(=O)Nc1ccc2c(c1)(nH)cc2)NC1CC1
ZINC000032093911
ZINC32093911
Check stock
See real-time availability and sample size for STK647611 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.