Vitas-M small molecule compound
4-tert-butyl-N-[(1Z)-1-(3,4-dimethoxyphenyl)-3-{[2-(1H-indol-3-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]benzamide
Catalog ID
STK536371
SMILES COc1cc(ccc1OC)/C=C(/C(=O)NCCc1c[nH]c2c1cccc2)\NC(=O)c1ccc(cc1)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 C32H35N3O4 MW 525.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H35N3O4/c1-32(2,3)24-13-11-22(12-14-24)30(36)35-27(18-21-10-15-28(38-4)29(19-21)39-5)31(37)33-17-16-23-20-34-26-9-7-6-8-25(23)26/h6-15,18-20,34H,16-17H2,1-5H3,(H,33,37)(H,35,36)/b27-18-InChIKey
SHJHZJZNZKFSDU-IMRQLAEWSA-NSynonyms
(Z)N(3((2(1Hindol3yl)ethyl)amino)1(34dimethoxyphenyl)3oxoprop1en2yl)4(tertbutyl)benzamide
4tertbutylN((1Z)1(34dimethoxyphenyl)3((2(1Hindol3yl)ethyl)amino)3oxoprop1en2yl)benzamide
4TERTBUTYLN((Z)1(34DIMETHOXYPHENYL)3(2(1HINDOL3YL)ETHYLAMINO)3OXOPROP1EN2YL)BENZAMIDE
CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=CC2=CC(=C(C=C2)OC)OC)C(=O)NCCC3=CNC4=CC=CC=C43
COc1cc(ccc1OC)C=C(C(=O)NCCc1c(nH)c2c1cccc2)NC(=O)c1ccc(cc1)C(C)(C)C
InChI=1SC32H35N3O4c132(23)24131122(121424)30(36)3527(1821101528(384)29(1921)395)31(37)33171623203426976825(23)26h615182034H1617H215H3(H3337)(H3536)b2718
MFCD02986874
ZINC000009309854
ZINC09309854
ZINC9309854
Check stock
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Check stock on Vitas-MAvailable files
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