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-(3,4-dimethoxyphenyl)ethyl]glycinamide
Catalog ID
STL540078
SMILES COc1ccc(cc1OC)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 C33H39N3O8 MW 605.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H39N3O8/c1-19(37)36-24-10-8-21-16-29(42-4)32(43-5)33(44-6)31(21)22-9-11-25(26(38)17-23(22)24)35-18-30(39)34-14-13-20-7-12-27(40-2)28(15-20)41-3/h7,9,11-12,15-17,24H,8,10,13-14,18H2,1-6H3,(H,34,39)(H,35,38)(H,36,37)/t24-/m0/s1InChIKey
QUYJPAWZAYRNPP-DEOSSOPVSA-NSynonyms
1574346-92-1(S)2((7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(34dimethoxyphenethyl)acetamide
1574346921
2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)(2(34dimethoxyphenyl)ethyl)acetamide
75492299
COc1ccc(cc1OC)CCNC(=O)CNc1ccc2c(cc1=O)(C@H)(CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C
InChI=1SC33H39N3O8c119(37)3624108211629(424)32(435)33(446)31(21)2291125(26(38)1723(22)24)351830(39)3414132071227(402)28(1520)413h791112151724H810131418H216H3(H3439)(H3538)(H3637)t24m0s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)N(2(34dimethoxyphenyl)ethyl)glycinamide
ZINC000108450776
ZINC108450776
Check stock
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Check stock on Vitas-MAvailable files
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