Vitas-M small molecule compound

ethyl 4-{4-amino-5-[(3-methylphenyl)sulfonyl]pyrimidin-2-yl}piperazine-1-carboxylate

Catalog ID
STL167588
SMILES CCOC(=O)N1CCN(CC1)c1ncc(c(n1)N)S(=O)(=O)c1cccc(c1)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 C18H23N5O4S MW 405.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N5O4S/c1-3-27-18(24)23-9-7-22(8-10-23)17-20-12-15(16(19)21-17)28(25,26)14-6-4-5-13(2)11-14/h4-6,11-12H,3,7-10H2,1-2H3,(H2,19,20,21)
InChIKey
RFFFRZAFFPOZIF-UHFFFAOYSA-N
Synonyms

CCOC(=O)N1CCN(CC1)C2=NC=C(C(=N2)N)S(=O)(=O)C3=CC=CC(=C3)C
ethyl4(4amino5((3methylphenyl)sulfonyl)pyrimidin2yl)piperazine1carboxylate
ethyl4(4amino5(3methylphenyl)sulfonylpyrimidin2yl)piperazine1carboxylate
InChI=1SC18H23N5O4Sc132718(24)239722(81023)17201215(16(19)2117)28(2526)1464513(2)1114h461112H3710H212H3(H2192021)
MFCD20751977
ZINC000071772152
ZINC71772152

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Available files

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