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-(dimethylsulfamoyl)ethyl]-L-valinamide

Catalog ID
STL579146
SMILES COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)N[C@H](C(=O)NCCS(=O)(=O)N(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 C30H42N4O8S MW 618.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H42N4O8S/c1-17(2)27(30(37)31-13-14-43(38,39)34(4)5)33-23-12-10-20-21(16-24(23)36)22(32-18(3)35)11-9-19-15-25(40-6)28(41-7)29(42-8)26(19)20/h10,12,15-17,22,27H,9,11,13-14H2,1-8H3,(H,31,37)(H,32,35)(H,33,36)/t22-,27-/m0/s1
InChIKey
RSWFGZIEQPNPIR-CUNXSJBXSA-N
Synonyms

(S)2(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(2(NNdimethylsulfamoyl)ethyl)3methylbutanamide
COc1c2c(CC(C@@H)(c3c2ccc(c(=O)c3)N(C@H)(C(=O)NCCS(=O)(=O)N(C)C)C(C)C)NC(=O)C)cc(c1OC)OC
InChI=1SC30H42N4O8Sc117(2)27(30(37)31131443(3839)34(4)5)332312102021(1624(23)36)22(3218(3)35)119191525(406)28(417)29(428)26(19)20h101215172227H9111314H218H3(H3137)(H3235)(H3336)t2227m0s1
MFCD33397505
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)N(2(dimethylsulfamoyl)ethyl)Lvalinamide

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Available files

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