Vitas-M small molecule compound
2-(2-methoxyethyl)-5-({4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}carbonyl)-1H-isoindole-1,3(2H)-dione
Catalog ID
STK655201
SMILES COCCN1C(=O)c2c(C1=O)cc(cc2)C(=O)N1CCN(CC1)C/C=C/c1ccccc1
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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 C25H27N3O4 MW 433.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H27N3O4/c1-32-17-16-28-24(30)21-10-9-20(18-22(21)25(28)31)23(29)27-14-12-26(13-15-27)11-5-8-19-6-3-2-4-7-19/h2-10,18H,11-17H2,1H3/b8-5+InChIKey
WMSVFDYFSJXWQF-VMPITWQZSA-NSynonyms
1144495-44-2(E)5(4cinnamylpiperazine1carbonyl)2(2methoxyethyl)isoindoline13dione
1144495442
2(2methoxyethyl)5((4((2E)3phenylprop2en1yl)piperazin1yl)carbonyl)1Hisoindole13(2H)dione
2(2methoxyethyl)5(4((E)3phenylprop2enyl)piperazine1carbonyl)isoindole13dione
COCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCN(CC3)CC=CC4=CC=CC=C4
COCCN1C(=O)c2c(C1=O)cc(cc2)C(=O)N1CCN(CC1)CC=Cc1ccccc1
InChI=1SC25H27N3O4c13217162824(30)2110920(1822(21)25(28)31)23(29)27141226(131527)1158196324719h21018H1117H21H3b85+
MFCD12215872
ZINC000031810271
ZINC31810271
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