Vitas-M small molecule compound

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

Catalog ID
STL549066
SMILES CSCC[C@@H](C(=O)O)NC(=O)CNc1ccc2c(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 C28H35N3O8S MW 573.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H35N3O8S/c1-15(32)30-19-8-6-16-12-23(37-2)26(38-3)27(39-4)25(16)17-7-9-20(22(33)13-18(17)19)29-14-24(34)31-21(28(35)36)10-11-40-5/h7,9,12-13,19,21H,6,8,10-11,14H2,1-5H3,(H,29,33)(H,30,32)(H,31,34)(H,35,36)/t19-,21-/m0/s1
InChIKey
NIRNWRNFQHHCLC-FPOVZHCZSA-N
Synonyms

(2~(S))2((2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)acetyl)amino)4methylsulfanylbutanoicacid
(S)2(2(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)acetamido)4(methylthio)butanoicacid
110206598
CSCC(C@@H)(C(=O)O)NC(=O)CNc1ccc2c(cc1=O)(C@H)(CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C
InChI=1SC28H35N3O8Sc115(32)301986161223(372)26(383)27(394)25(16)177920(22(33)1318(17)19)291424(34)3121(28(35)36)1011405h7912131921H68101114H215H3(H2933)(H3032)(H3134)(H3536)t1921m0s1
N((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)glycylLmethionine
ZINC000253410430
ZINC253410430

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Available files

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