Vitas-M small molecule compound
2-methoxy-N-[(1Z)-3-{[2-(2-methyl-1H-indol-3-yl)ethyl]amino}-3-oxo-1-phenylprop-1-en-2-yl]benzamide
Catalog ID
STK768455
SMILES COc1ccccc1C(=O)N/C(=C\c1ccccc1)/C(=O)NCCc1c(C)[nH]c2c1cccc2
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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 C28H27N3O3 MW 453.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H27N3O3/c1-19-21(22-12-6-8-14-24(22)30-19)16-17-29-28(33)25(18-20-10-4-3-5-11-20)31-27(32)23-13-7-9-15-26(23)34-2/h3-15,18,30H,16-17H2,1-2H3,(H,29,33)(H,31,32)/b25-18-InChIKey
DQNFMUPGDAJIBJ-BWAHOGKJSA-NSynonyms
(2Z)2((2METHOXYPHENYL)CARBONYLAMINO)N(2(2METHYLINDOL3YL)ETHYL)3PHENYLPROP2ENAMIDE
2methoxyN((1Z)3((2(2methyl1Hindol3yl)ethyl)amino)3oxo1phenylprop1en2yl)benzamide
2METHOXYN((Z)3(2(2METHYL1HINDOL3YL)ETHYLAMINO)3OXO1PHENYLPROP1EN2YL)BENZAMIDE
CC1=C(C2=CC=CC=C2N1)CCNC(=O)C(=CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4OC
COc1ccccc1C(=O)NC(=Cc1ccccc1)C(=O)NCCc1c(C)(nH)c2c1cccc2
InChI=1SC28H27N3O3c11921(2212681424(22)3019)16172928(33)25(1820104351120)3127(32)2313791526(23)342h3151830H1617H212H3(H2933)(H3132)b2518
MFCD03308553
ZINC000003619252
ZINC03619252
ZINC3619252
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