Vitas-M small molecule compound
3-(4-acetylpiperazin-1-yl)-4-{[2-(4-methoxyphenyl)ethyl]amino}cyclobut-3-ene-1,2-dione
Catalog ID
STL161224
SMILES COc1ccc(cc1)CCNC1=C(C(=O)C1=O)N1CCN(CC1)C(=O)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 C19H23N3O4 MW 357.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N3O4/c1-13(23)21-9-11-22(12-10-21)17-16(18(24)19(17)25)20-8-7-14-3-5-15(26-2)6-4-14/h3-6,20H,7-12H2,1-2H3InChIKey
VMVQBXISEYHUAP-UHFFFAOYSA-NSynonyms
1282116-33-91282116339
3(4acetylpiperazin1yl)4((2(4methoxyphenyl)ethyl)amino)cyclobut3ene12dione
3(4acetylpiperazin1yl)4((4methoxyphenethyl)amino)cyclobut3ene12dione
3(4acetylpiperazin1yl)4(2(4methoxyphenyl)ethylamino)cyclobut3ene12dione
CC(=O)N1CCN(CC1)C2=C(C(=O)C2=O)NCCC3=CC=C(C=C3)OC
InChI=1SC19H23N3O4c113(23)2191122(121021)1716(18(24)19(17)25)2087143515(262)6414h3620H712H212H3
MFCD18799892
ZINC000101702512
ZINC101702512
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