Vitas-M small molecule compound
(2Z,2'Z)-N,N'-naphthalene-1,5-diylbis[2-(acetylamino)-3-phenylprop-2-enamide]
Catalog ID
STK092116
SMILES CC(=O)N/C(=C\c1ccccc1)/C(=O)Nc1cccc2c1cccc2NC(=O)/C(=C/c1ccccc1)/NC(=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 C32H28N4O4 MW 532.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H28N4O4/c1-21(37)33-29(19-23-11-5-3-6-12-23)31(39)35-27-17-9-16-26-25(27)15-10-18-28(26)36-32(40)30(34-22(2)38)20-24-13-7-4-8-14-24/h3-20H,1-2H3,(H,33,37)(H,34,38)(H,35,39)(H,36,40)/b29-19-,30-20-InChIKey
STCVJBILKPVKLO-NAZWXXJZSA-NSynonyms
(2Z)N(5((2Z)2(ACETYLAMINO)3PHENYLPROP2ENOYLAMINO)NAPHTHYL)2(ACETYLAMINO)3PHENYLPROP2ENAMIDE
(2Z2Z)NNNAPHTHALENE15DIYLBIS(2(ACETYLAMINO)3PHENYLPROP2ENAMIDE)
(Z)2ACETAMIDON(5(((Z)2ACETAMIDO3PHENYLPROP2ENOYL)AMINO)NAPHTHALEN1YL)3PHENYLPROP2ENAMIDE
CC(=O)NC(=CC1=CC=CC=C1)C(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)C(=CC4=CC=CC=C4)NC(=O)C
CC(=O)NC(=Cc1ccccc1)C(=O)Nc1cccc2c1cccc2NC(=O)C(=Cc1ccccc1)NC(=O)C
InChI=1SC32H28N4O4c121(37)3329(1923115361223)31(39)3527179162625(27)15101828(26)3632(40)30(3422(2)38)2024137481424h320H12H3(H3337)(H3438)(H3539)(H3640)b29193020
MFCD01047464
STK092116
ZINC000100004707
ZINC100004707
Check stock
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Check stock on Vitas-MAvailable files
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