Vitas-M small molecule compound

1-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-(2-phenylethyl)urea

Catalog ID
STL511579
SMILES COc1ccc2c(c1)c1CCCC(c1[nH]2)NC(=O)NCCc1ccccc1

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 C22H25N3O2 MW 363.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N3O2/c1-27-16-10-11-19-18(14-16)17-8-5-9-20(21(17)24-19)25-22(26)23-13-12-15-6-3-2-4-7-15/h2-4,6-7,10-11,14,20,24H,5,8-9,12-13H2,1H3,(H2,23,25,26)
InChIKey
GIWVKBNIPLPJGW-UHFFFAOYSA-N
Synonyms

1(6methoxy2349tetrahydro1~(H)carbazol1yl)3(2phenylethyl)urea
1(6methoxy2349tetrahydro1Hcarbazol1yl)3(2phenylethyl)urea
1(6methoxy2349tetrahydro1Hcarbazol1yl)3phenethylurea
121542163
COc1ccc2c(c1)c1CCCC(c1(nH)2)NC(=O)NCCc1ccccc1
InChI=1SC22H25N3O2c1271610111918(1416)1785920(21(17)2419)2522(26)231312156324715h24671011142024H5891213H21H3(H2232526)
MFCD30344579
ZINC000263585212
ZINC000263585213

Check stock

See real-time availability and sample size for STL511579 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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