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-(furan-2-ylmethyl)-L-methioninamide

Catalog ID
STL541872
SMILES CSCC[C@@H](C(=O)NCc1ccco1)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 C31H37N3O7S MW 595.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H37N3O7S/c1-18(35)33-23-10-8-19-15-27(38-2)29(39-3)30(40-4)28(19)21-9-11-24(26(36)16-22(21)23)34-25(12-14-42-5)31(37)32-17-20-7-6-13-41-20/h6-7,9,11,13,15-16,23,25H,8,10,12,14,17H2,1-5H3,(H,32,37)(H,33,35)(H,34,36)/t23-,25-/m0/s1
InChIKey
PQPFGFKZMCRXEB-ZCYQVOJMSA-N
Synonyms
1574294-95-3
(2~(S))2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)(furan2ylmethyl)4methylsulfanylbutanamide
(S)2(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(furan2ylmethyl)4(methylthio)butanamide
1574294953
75492588
CSCC(C@@H)(C(=O)NCc1ccco1)Nc1ccc2c(cc1=O)(C@H)(CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C
InChI=1SC31H37N3O7Sc118(35)3323108191527(382)29(393)30(404)28(19)2191124(26(36)1622(21)23)3425(1214425)31(37)32172076134120h679111315162325H810121417H215H3(H3237)(H3335)(H3436)t2325m0s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)N(furan2ylmethyl)Lmethioninamide
ZINC000108451572
ZINC108451572

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.