Vitas-M small molecule compound

1-[1-(1H-indol-3-yl)propan-2-yl]urea

Catalog ID
STK386875
SMILES CC(Cc1c[nH]c2c1cccc2)NC(=O)N

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 C12H15N3O MW 217.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15N3O/c1-8(15-12(13)16)6-9-7-14-11-5-3-2-4-10(9)11/h2-5,7-8,14H,6H2,1H3,(H3,13,15,16)
InChIKey
PSFMVOVXJJUGPM-UHFFFAOYSA-N
Synonyms
313496-18-3
(2(1HINDOL3YL)1METHYLETHYL)UREA
1(1(1HINDOL3YL)PROPAN2YL)UREA
1(1HINDOL3YL)PROPAN2YLUREA
313496183
AMINON(2INDOL3YLISOPROPYL)AMIDE
CC(CC1=CNC2=CC=CC=C21)NC(=O)N
CC(Cc1c(nH)c2c1cccc2)NC(=O)N
InChI=1SC12H15N3Oc18(1512(13)16)6971411532410(9)11h257814H6H21H3(H3131516)
MFCD00458396
ZINC000000254669
ZINC000000254674

Check stock

See real-time availability and sample size for STK386875 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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