Vitas-M small molecule compound
(2E)-N-{2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl}-3-[4-(propan-2-yl)phenyl]prop-2-enamide
Catalog ID
STK189710
SMILES O=C(Nc1ccccc1N1CCN(CC1)C(=O)C(C)C)/C=C/c1ccc(cc1)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 C26H33N3O2 MW 419.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H33N3O2/c1-19(2)22-12-9-21(10-13-22)11-14-25(30)27-23-7-5-6-8-24(23)28-15-17-29(18-16-28)26(31)20(3)4/h5-14,19-20H,15-18H2,1-4H3,(H,27,30)/b14-11+InChIKey
HASPSRIBOVFWDP-SDNWHVSQSA-NSynonyms
(2E)N(2(4(2METHYLPROPANOYL)PIPERAZIN1YL)PHENYL)3(4(PROPAN2YL)PHENYL)PROP2ENAMIDE
(E)N(2(4(2METHYLPROPANOYL)PIPERAZIN1YL)PHENYL)3(4PROPAN2YLPHENYL)PROP2ENAMIDE
CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2N3CCN(CC3)C(=O)C(C)C
InChI=1SC26H33N3O2c119(2)2212921(101322)111425(30)2723756824(23)28151729(181628)26(31)20(3)4h5141920H1518H214H3(H2730)b1411+
MFCD04385192
O=C(Nc1ccccc1N1CCN(CC1)C(=O)C(C)C)C=Cc1ccc(cc1)C(C)C
ZINC000004711795
ZINC04711795
ZINC4711795
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