Vitas-M small molecule compound

6-amino-2-(phenylamino)pyrimidin-4(3H)-one

Catalog ID
STL089014
SMILES Nc1cc(=O)[nH]c(n1)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 C10H10N4O MW 202.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10N4O/c11-8-6-9(15)14-10(13-8)12-7-4-2-1-3-5-7/h1-6H,(H4,11,12,13,14,15)
InChIKey
LGTZAEPRFMFTSK-UHFFFAOYSA-N
Synonyms
103041-17-4
103041174
6AMINO2(PHENYLAMINO)3HPYRIMIDIN4ONE
6AMINO2(PHENYLAMINO)3HYDROPYRIMIDIN4ONE
6amino2(phenylamino)pyrimidin4(3H)one
6AMINO2ANILINO1HPYRIMIDIN4ONE
6AMINO2ANILINOPYRIMIDIN4(3H)ONE
C1=CC=C(C=C1)NC2=NC(=O)C=C(N2)N
InChI=1SC10H10N4Oc11869(15)1410(138)127421357h16H(H41112131415)
MFCD06754864
Nc1cc(=O)(nH)c(n1)Nc1ccccc1
ZINC000007495885
ZINC07495885
ZINC7495885

Check stock

See real-time availability and sample size for STL089014 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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