Vitas-M small molecule compound

N-(1H-indol-4-yl)-N'-(propan-2-yl)ethanediamide

Catalog ID
STK653774
SMILES CC(NC(=O)C(=O)Nc1cccc2c1cc[nH]2)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 C13H15N3O2 MW 245.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15N3O2/c1-8(2)15-12(17)13(18)16-11-5-3-4-10-9(11)6-7-14-10/h3-8,14H,1-2H3,(H,15,17)(H,16,18)
InChIKey
CHIYIDCRFRYAOB-UHFFFAOYSA-N
Synonyms
1144481-20-8
1144481208
CC(C)NC(=O)C(=O)NC1=CC=CC2=C1C=CN2
CC(NC(=O)C(=O)Nc1cccc2c1cc(nH)2)C
InChI=1SC13H15N3O2c18(2)1512(17)13(18)1611534109(11)671410h3814H12H3(H1517)(H1618)
MFCD12210761
N(1Hindol4yl)N(propan2yl)ethanediamide
N(1Hindol4yl)Npropan2yloxamide
N1(1Hindol4yl)N2isopropyloxalamide
ZINC000032069451
ZINC32069451

Check stock

See real-time availability and sample size for STK653774 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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