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-[3-(propan-2-yloxy)propyl]-L-valinamide
Catalog ID
STL540696
SMILES COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)N[C@H](C(=O)NCCCOC(C)C)C(C)C)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 C32H45N3O7 MW 583.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H45N3O7/c1-18(2)29(32(38)33-14-9-15-42-19(3)4)35-25-13-11-22-23(17-26(25)37)24(34-20(5)36)12-10-21-16-27(39-6)30(40-7)31(41-8)28(21)22/h11,13,16-19,24,29H,9-10,12,14-15H2,1-8H3,(H,33,38)(H,34,36)(H,35,37)/t24-,29-/m0/s1InChIKey
NCOCCWPCZOLGRV-OUTSHDOLSA-NSynonyms
1574390-59-2(2~(S))2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)3methyl~(N)(3propan2yloxypropyl)butanamide
(S)2(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(3isopropoxypropyl)3methylbutanamide
1574390592
75491342
COc1c2c(CC(C@@H)(c3c2ccc(c(=O)c3)N(C@H)(C(=O)NCCCOC(C)C)C(C)C)NC(=O)C)cc(c1OC)OC
InChI=1SC32H45N3O7c118(2)29(32(38)33149154219(3)4)352513112223(1726(25)37)24(3420(5)36)1210211627(396)30(407)31(418)28(21)22h111316192429H910121415H218H3(H3338)(H3436)(H3537)t2429m0s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)N(3(propan2yloxy)propyl)Lvalinamide
ZINC000108448388
ZINC108448388
Check stock
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Check stock on Vitas-MAvailable files
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