Vitas-M small molecule compound
(2E,2'E)-N,N'-propane-1,2-diylbis[3-(4-tert-butylphenyl)prop-2-enamide]
Catalog ID
STK424837
SMILES O=C(/C=C/c1ccc(cc1)C(C)(C)C)NCC(NC(=O)/C=C/c1ccc(cc1)C(C)(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 C29H38N2O2 MW 446.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H38N2O2/c1-21(31-27(33)19-13-23-10-16-25(17-11-23)29(5,6)7)20-30-26(32)18-12-22-8-14-24(15-9-22)28(2,3)4/h8-19,21H,20H2,1-7H3,(H,30,32)(H,31,33)/b18-12+,19-13+InChIKey
GTTTUPHLIOHOKJ-KLCVKJMQSA-NSynonyms
(2E)N(2((2E)3(4(TERTBUTYL)PHENYL)PROP2ENOYLAMINO)ISOPROPYL)3(4(TERTBUTYL)PHENYL)PROP2ENAMIDE
(2E2E)NNpropane12diylbis(3(4tertbutylphenyl)prop2enamide)
(E)3(4TERTBUTYLPHENYL)N(2(((E)3(4TERTBUTYLPHENYL)PROP2ENOYL)AMINO)PROPYL)PROP2ENAMIDE
3(4TERTBUTYLPHENYL)N(2((3(4TERTBUTYLPHENYL)ACRYLOYL)AMINO)1METHYLETHYL)ACRYLAMIDE
CC(CNC(=O)C=CC1=CC=C(C=C1)C(C)(C)C)NC(=O)C=CC2=CC=C(C=C2)C(C)(C)C
InChI=1SC29H38N2O2c121(3127(33)191323101625(171123)29(56)7)203026(32)18122281424(15922)28(23)4h81921H20H217H3(H3032)(H3133)b1812+1913+
MFCD02242972
O=C(C=Cc1ccc(cc1)C(C)(C)C)NCC(NC(=O)C=Cc1ccc(cc1)C(C)(C)C)C
ZINC000002114706
ZINC000008455660
Check stock
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Check stock on Vitas-MAvailable files
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