Vitas-M small molecule compound
N-[(1Z)-3-(benzylamino)-1-(1-methyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide
Catalog ID
STL363117
SMILES O=C(/C(=C/c1cn(c2c1cccc2)C)/NC(=O)c1ccccc1Cl)NCc1ccccc1
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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 C26H22ClN3O2 MW 443.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22ClN3O2/c1-30-17-19(20-11-6-8-14-24(20)30)15-23(26(32)28-16-18-9-3-2-4-10-18)29-25(31)21-12-5-7-13-22(21)27/h2-15,17H,16H2,1H3,(H,28,32)(H,29,31)/b23-15-InChIKey
XZFXTLPYBVLIKH-HAHDFKILSA-NSynonyms
488727-44-2(Z)N(3(benzylamino)1(1methyl1Hindol3yl)3oxoprop1en2yl)2chlorobenzamide
488727442
CN1C=C(C2=CC=CC=C21)C=C(C(=O)NCC3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl
InChI=1SC26H22ClN3O2c1301719(2011681424(20)30)1523(26(32)28161893241018)2925(31)2112571322(21)27h21517H16H21H3(H2832)(H2931)b2315
MFCD03291700
N((1Z)3(benzylamino)1(1methyl1Hindol3yl)3oxoprop1en2yl)2chlorobenzamide
N((Z)3(BENZYLAMINO)1(1METHYLINDOL3YL)3OXOPROP1EN2YL)2CHLOROBENZAMIDE
O=C(C(=Cc1cn(c2c1cccc2)C)NC(=O)c1ccccc1Cl)NCc1ccccc1
ZINC000002338571
ZINC02338571
ZINC2338571
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