Vitas-M small molecule compound

1-phenyl-3-(9H-purin-6-yl)urea

Catalog ID
STL220649
SMILES O=C(Nc1ncnc2c1nc[nH]2)Nc1ccccc1

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 C12H10N6O MW 254.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H10N6O/c19-12(17-8-4-2-1-3-5-8)18-11-9-10(14-6-13-9)15-7-16-11/h1-7H,(H3,13,14,15,16,17,18,19)
InChIKey
OLMGSBGUOPVTPR-UHFFFAOYSA-N
Synonyms
26325-06-4
(PHENYLAMINO)NPURIN6YLCARBOXAMIDE
1PHENYL3(7HPURIN6YL)UREA
1phenyl3(9Hpurin6yl)urea
26325064
6(PHENYLUREIDO)PURINE
C1=CC=C(C=C1)NC(=O)NC2=NC=NC3=C2NC=N3
InChI=1SC12H10N6Oc1912(178421358)1811910(146139)1571611h17H(H313141516171819)
MFCD23699771
NPHENYLN(1HPURIN6YL)UREA
NPHENYLN(9HPURIN6YL)UREA
NPHENYLNUREA
O=C(Nc1ncnc2c1nc(nH)2)Nc1ccccc1
UREA1PHENYL3PURIN6YL
UREANPHENYLN1HPURIN6YL
ZINC000032240333
ZINC32240333

Check stock

See real-time availability and sample size for STL220649 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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