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-(4-methoxyphenyl)-L-valinamide
Catalog ID
STL541499
SMILES COc1ccc(cc1)NC(=O)[C@H](C(C)C)Nc1ccc2c(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 C33H39N3O7 MW 589.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H39N3O7/c1-18(2)30(33(39)35-21-9-11-22(40-4)12-10-21)36-26-15-13-23-24(17-27(26)38)25(34-19(3)37)14-8-20-16-28(41-5)31(42-6)32(43-7)29(20)23/h9-13,15-18,25,30H,8,14H2,1-7H3,(H,34,37)(H,35,39)(H,36,38)/t25-,30-/m0/s1InChIKey
AIYBHJWCRLKDAW-QCDSWUKFSA-NSynonyms
1574380-70-3(2~(S))2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)(4methoxyphenyl)3methylbutanamide
(S)2(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(4methoxyphenyl)3methylbutanamide
1574380703
75491579
COc1ccc(cc1)NC(=O)(C@H)(C(C)C)Nc1ccc2c(cc1=O)(C@H)(CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C
InChI=1SC33H39N3O7c118(2)30(33(39)352191122(404)121021)362615132324(1727(26)38)25(3419(3)37)148201628(415)31(426)32(437)29(20)23h91315182530H814H217H3(H3437)(H3539)(H3638)t2530m0s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)N(4methoxyphenyl)Lvalinamide
ZINC000108448998
ZINC108448998
Check stock
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Check stock on Vitas-MAvailable files
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