Vitas-M small molecule compound
N~2~-[(7S)-7-(acetylamino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-10-yl]-N-(1-methyl-1H-indol-6-yl)glycinamide
Catalog ID
STL548613
SMILES COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)NCC(=O)Nc2ccc3c(c2)n(C)cc3)NC(=O)C)cc(c1OC)OC
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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 C32H34N4O6 MW 570.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H34N4O6/c1-18(37)34-24-10-7-20-14-28(40-3)31(41-4)32(42-5)30(20)22-9-11-25(27(38)16-23(22)24)33-17-29(39)35-21-8-6-19-12-13-36(2)26(19)15-21/h6,8-9,11-16,24H,7,10,17H2,1-5H3,(H,33,38)(H,34,37)(H,35,39)/t24-/m0/s1InChIKey
OVQMWIRBBMIAIY-DEOSSOPVSA-NSynonyms
1676108-99-8(S)2((7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(1methyl1Hindol6yl)acetamide
100003170
1676108998
2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)(1methylindol6yl)acetamide
COc1c2c(CC(C@@H)(c3c2ccc(c(=O)c3)NCC(=O)Nc2ccc3c(c2)n(C)cc3)NC(=O)C)cc(c1OC)OC
InChI=1SC32H34N4O6c118(37)3424107201428(403)31(414)32(425)30(20)2291125(27(38)1623(22)24)331729(39)35218619121336(2)26(19)1521h689111624H71017H215H3(H3338)(H3437)(H3539)t24m0s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)N(1methyl1Hindol6yl)glycinamide
ZINC000218077245
ZINC218077245
Check stock
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Check stock on Vitas-MAvailable files
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