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-(4-methoxyphenyl)ethyl]glycinamide
Catalog ID
STL540155
SMILES COc1ccc(cc1)CCNC(=O)CNc1ccc2c(cc1=O)[C@H](CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C
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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 C32H37N3O7 MW 575.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H37N3O7/c1-19(36)35-25-12-8-21-16-28(40-3)31(41-4)32(42-5)30(21)23-11-13-26(27(37)17-24(23)25)34-18-29(38)33-15-14-20-6-9-22(39-2)10-7-20/h6-7,9-11,13,16-17,25H,8,12,14-15,18H2,1-5H3,(H,33,38)(H,34,37)(H,35,36)/t25-/m0/s1InChIKey
WDISPTSTIMTQEG-VWLOTQADSA-NSynonyms
1574354-12-3(S)2((7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(4methoxyphenethyl)acetamide
1574354123
2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)(2(4methoxyphenyl)ethyl)acetamide
75491737
COc1ccc(cc1)CCNC(=O)CNc1ccc2c(cc1=O)(C@H)(CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C
InChI=1SC32H37N3O7c119(36)3525128211628(403)31(414)32(425)30(21)23111326(27(37)1724(23)25)341829(38)331514206922(392)10720h6791113161725H812141518H215H3(H3338)(H3437)(H3536)t25m0s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)N(2(4methoxyphenyl)ethyl)glycinamide
ZINC000108449396
ZINC108449396
Check stock
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Check stock on Vitas-MAvailable files
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