Vitas-M small molecule compound
3,4-dimethoxy-N-[(1Z)-1-(1-methyl-1H-indol-3-yl)-3-{[2-(morpholin-4-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]benzamide
Catalog ID
STL262648
SMILES COc1cc(ccc1OC)C(=O)N/C(=C\c1cn(c2c1cccc2)C)/C(=O)NCCN1CCOCC1
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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 C27H32N4O5 MW 492.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H32N4O5/c1-30-18-20(21-6-4-5-7-23(21)30)16-22(27(33)28-10-11-31-12-14-36-15-13-31)29-26(32)19-8-9-24(34-2)25(17-19)35-3/h4-9,16-18H,10-15H2,1-3H3,(H,28,33)(H,29,32)/b22-16-InChIKey
SUMCQXZZXBYXDR-JWGURIENSA-NSynonyms
820226-58-2(Z)34dimethoxyN(1(1methyl1Hindol3yl)3((2morpholinoethyl)amino)3oxoprop1en2yl)benzamide
34dimethoxyN((1Z)1(1methyl1Hindol3yl)3((2(morpholin4yl)ethyl)amino)3oxoprop1en2yl)benzamide
34dimethoxyN((Z)1(1methylindol3yl)3(2morpholin4ylethylamino)3oxoprop1en2yl)benzamide
820226582
CN1C=C(C2=CC=CC=C21)C=C(C(=O)NCCN3CCOCC3)NC(=O)C4=CC(=C(C=C4)OC)OC
COc1cc(ccc1OC)C(=O)NC(=Cc1cn(c2c1cccc2)C)C(=O)NCCN1CCOCC1
InChI=1SC27H32N4O5c1301820(21645723(21)30)1622(27(33)28101131121436151331)2926(32)198924(342)25(1719)353h491618H1015H213H3(H2833)(H2932)b2216
MFCD03692498
ZINC000019720245
ZINC19720245
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