Vitas-M small molecule compound

2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(4-methoxyphenyl)pteridin-4-amine

Catalog ID
STK944160
SMILES COc1ccc(cc1)Nc1nc(nc2c1nccn2)N1CCN(CC1)c1cccc(c1)Cl

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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 C23H22ClN7O MW 447.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22ClN7O/c1-32-19-7-5-17(6-8-19)27-22-20-21(26-10-9-25-20)28-23(29-22)31-13-11-30(12-14-31)18-4-2-3-16(24)15-18/h2-10,15H,11-14H2,1H3,(H,26,27,28,29)
InChIKey
OBGGPEPHXNNBDR-UHFFFAOYSA-N
Synonyms
946348-46-5
(2(4(3CHLOROPHENYL)PIPERAZINYL)PTERIDIN4YL)(4METHOXYPHENYL)AMINE
2(4(3chlorophenyl)piperazin1yl)N(4methoxyphenyl)pteridin4amine
946348465
COC1=CC=C(C=C1)NC2=NC(=NC3=NC=CN=C32)N4CCN(CC4)C5=CC(=CC=C5)Cl
InChI=1SC23H22ClN7Oc132197517(6819)27222021(261092520)2823(2922)31131130(121431)1842316(24)1518h21015H1114H21H3(H26272829)
MFCD09974602
ZINC000009074316
ZINC09074316
ZINC9074316

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Available files

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