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-[2-(2-methoxyphenoxy)ethyl]glycinamide
Catalog ID
STL541861
SMILES COc1c(OC)cc2c(c1OC)c1ccc(c(=O)cc1[C@H](CC2)NC(=O)C)NCC(=O)NCCOc1ccccc1OC
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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 C32H37N3O8 MW 591.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H37N3O8/c1-19(36)35-23-12-10-20-16-28(40-3)31(41-4)32(42-5)30(20)21-11-13-24(25(37)17-22(21)23)34-18-29(38)33-14-15-43-27-9-7-6-8-26(27)39-2/h6-9,11,13,16-17,23H,10,12,14-15,18H2,1-5H3,(H,33,38)(H,34,37)(H,35,36)/t23-/m0/s1InChIKey
RJSNVKKJUNJSAK-QHCPKHFHSA-NSynonyms
1574346-01-2(S)2((7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(2(2methoxyphenoxy)ethyl)acetamide
1574346012
2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)(2(2methoxyphenoxy)ethyl)acetamide
75492601
COc1c(OC)cc2c(c1OC)c1ccc(c(=O)cc1(C@H)(CC2)NC(=O)C)NCC(=O)NCCOc1ccccc1OC
InChI=1SC32H37N3O8c119(36)35231210201628(403)31(414)32(425)30(20)21111324(25(37)1722(21)23)341829(38)3314154327976826(27)392h691113161723H1012141518H215H3(H3338)(H3437)(H3536)t23m0s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)N(2(2methoxyphenoxy)ethyl)glycinamide
ZINC000108451616
ZINC108451616
Check stock
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Check stock on Vitas-MAvailable files
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