Vitas-M small molecule compound
2-methoxy-N-[(1Z)-1-(1-methyl-1H-indol-3-yl)-3-{[2-(5-methyl-1H-indol-3-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]benzamide
Catalog ID
STL440653
SMILES COc1ccccc1C(=O)N/C(=C\c1cn(c2c1cccc2)C)/C(=O)NCCc1c[nH]c2c1cc(C)cc2
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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 C31H30N4O3 MW 506.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H30N4O3/c1-20-12-13-26-25(16-20)21(18-33-26)14-15-32-31(37)27(34-30(36)24-9-5-7-11-29(24)38-3)17-22-19-35(2)28-10-6-4-8-23(22)28/h4-13,16-19,33H,14-15H2,1-3H3,(H,32,37)(H,34,36)/b27-17-InChIKey
QGKIUYGDAQEUMW-PKAZHMFMSA-NSynonyms
2methoxyN((1Z)1(1methyl1Hindol3yl)3((2(5methyl1Hindol3yl)ethyl)amino)3oxoprop1en2yl)benzamide
2METHOXYN((Z)1(1METHYLINDOL3YL)3(2(5METHYL1HINDOL3YL)ETHYLAMINO)3OXOPROP1EN2YL)BENZAMIDE
CC1=CC2=C(C=C1)NC=C2CCNC(=O)C(=CC3=CN(C4=CC=CC=C43)C)NC(=O)C5=CC=CC=C5OC
COc1ccccc1C(=O)NC(=Cc1cn(c2c1cccc2)C)C(=O)NCCc1c(nH)c2c1cc(C)cc2
InChI=1SC31H30N4O3c12012132625(1620)21(183326)14153231(37)27(3430(36)249571129(24)383)17221935(2)281064823(22)28h413161933H1415H213H3(H3237)(H3436)b2717
MFCD07711982
ZINC000008757804
ZINC8757804
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