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-hydroxyphenyl)-L-methioninamide

Catalog ID
STL548611
SMILES CSCC[C@@H](C(=O)Nc1cccc(c1)O)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 C32H37N3O7S MW 607.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H37N3O7S/c1-18(36)33-24-11-9-19-15-28(40-2)30(41-3)31(42-4)29(19)22-10-12-25(27(38)17-23(22)24)35-26(13-14-43-5)32(39)34-20-7-6-8-21(37)16-20/h6-8,10,12,15-17,24,26,37H,9,11,13-14H2,1-5H3,(H,33,36)(H,34,39)(H,35,38)/t24-,26-/m0/s1
InChIKey
MMMHBVHNQSZSHB-AHWVRZQESA-N
Synonyms

(2~(S))2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)(3hydroxyphenyl)4methylsulfanylbutanamide
(S)2(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(3hydroxyphenyl)4(methylthio)butanamide
110206638
CSCC(C@@H)(C(=O)Nc1cccc(c1)O)Nc1ccc2c(cc1=O)(C@H)(CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C
InChI=1SC32H37N3O7Sc118(36)3324119191528(402)30(413)31(424)29(19)22101225(27(38)1723(22)24)3526(1314435)32(39)342076821(37)1620h6810121517242637H9111314H215H3(H3336)(H3439)(H3538)t2426m0s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)N(3hydroxyphenyl)Lmethioninamide
ZINC000253409823
ZINC253409823

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Available files

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