Vitas-M small molecule compound
2-(dimethylamino)ethyl (2Z)-3-(1-methyl-1H-indol-3-yl)-2-{[(4-methylphenyl)carbonyl]amino}prop-2-enoate
Catalog ID
STL262654
SMILES CN(CCOC(=O)/C(=C/c1cn(c2c1cccc2)C)/NC(=O)c1ccc(cc1)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 C24H27N3O3 MW 405.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27N3O3/c1-17-9-11-18(12-10-17)23(28)25-21(24(29)30-14-13-26(2)3)15-19-16-27(4)22-8-6-5-7-20(19)22/h5-12,15-16H,13-14H2,1-4H3,(H,25,28)/b21-15-InChIKey
HJWZKLATRQRKHT-QNGOZBTKSA-NSynonyms
890097-64-0(Z)2(4METHYLBENZOYLAMINO)3(1METHYL1HINDOL3YL)ACRYLICACID2DIMETHYLAMINOETHYLESTER
(Z)2(dimethylamino)ethyl3(1methyl1Hindol3yl)2(4methylbenzamido)acrylate
2(dimethylamino)ethyl(2Z)3(1methyl1Hindol3yl)2(((4methylphenyl)carbonyl)amino)prop2enoate
2(dimethylamino)ethyl(Z)2((4methylbenzoyl)amino)3(1methylindol3yl)prop2enoate
2DIMETHYLAMINOETHYL(Z)2((4METHYLBENZOYL)AMINO)3(1METHYLINDOL3YL)PROP2ENOATE
890097640
CC1=CC=C(C=C1)C(=O)NC(=CC2=CN(C3=CC=CC=C32)C)C(=O)OCCN(C)C
CN(CCOC(=O)C(=Cc1cn(c2c1cccc2)C)NC(=O)c1ccc(cc1)C)C
InChI=1SC24H27N3O3c11791118(121017)23(28)2521(24(29)30141326(2)3)15191627(4)22865720(19)22h5121516H1314H214H3(H2528)b2115
MFCD03687468
ZINC000005054836
ZINC5054836
Check stock
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