Vitas-M small molecule compound

tert-butyl 4-{4-amino-5-[(4-ethoxyphenyl)carbamoyl]pyrimidin-2-yl}piperazine-1-carboxylate

Catalog ID
STL167632
SMILES CCOc1ccc(cc1)NC(=O)c1cnc(nc1N)N1CCN(CC1)C(=O)OC(C)(C)C

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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 C22H30N6O4 MW 442.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H30N6O4/c1-5-31-16-8-6-15(7-9-16)25-19(29)17-14-24-20(26-18(17)23)27-10-12-28(13-11-27)21(30)32-22(2,3)4/h6-9,14H,5,10-13H2,1-4H3,(H,25,29)(H2,23,24,26)
InChIKey
WKHCNAFCXVXVEQ-UHFFFAOYSA-N
Synonyms

CCOC1=CC=C(C=C1)NC(=O)C2=CN=C(N=C2N)N3CCN(CC3)C(=O)OC(C)(C)C
InChI=1SC22H30N6O4c1531168615(7916)2519(29)17142420(2618(17)23)27101228(131127)21(30)3222(23)4h6914H51013H214H3(H2529)(H2232426)
MFCD20752083
tertbutyl4(4amino5((4ethoxyphenyl)carbamoyl)pyrimidin2yl)piperazine1carboxylate
ZINC000071772237
ZINC71772237

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Available files

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