Vitas-M small molecule compound

N-[7-(acetylamino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-10-yl]methionine

Catalog ID
STL373159
SMILES CSCCC(C(=O)O)Nc1ccc2c(cc1=O)C(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 C26H32N2O7S MW 516.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H32N2O7S/c1-14(29)27-18-8-6-15-12-22(33-2)24(34-3)25(35-4)23(15)16-7-9-19(21(30)13-17(16)18)28-20(26(31)32)10-11-36-5/h7,9,12-13,18,20H,6,8,10-11H2,1-5H3,(H,27,29)(H,28,30)(H,31,32)
InChIKey
MBLQSVMQFNCPKQ-UHFFFAOYSA-N
Synonyms

(S)2(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)4(methylthio)butanoicacid
2((7acetamido123trimethoxy9oxo67dihydro5Hbenzo(a)heptalen10yl)amino)4methylsulfanylbutanoicacid
CC(=O)NC1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)NC(CCSC)C(=O)O)OC)OC)OC
CSCC(C@@H)(C(=O)O)Nc1ccc2c(cc1=O)(C@H)(CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C
InChI=1SC26H32N2O7Sc114(29)271886151222(332)24(343)25(354)23(15)167919(21(30)1317(16)18)2820(26(31)32)1011365h7912131820H681011H215H3(H2729)(H2830)(H3132)
MFCD28143048
N(7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)methionine
ZINC000096113671
ZINC000098063926

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Available files

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