Vitas-M small molecule compound
4-[(12aS)-1,4-dioxo-3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl]butanoic acid
Catalog ID
STL542605
SMILES OC(=O)CCCN1CC(=O)N2[C@H](C1=O)Cc1c(C2)[nH]c2c1cccc2
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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 C18H19N3O4 MW 341.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O4/c22-16-10-20(7-3-6-17(23)24)18(25)15-8-12-11-4-1-2-5-13(11)19-14(12)9-21(15)16/h1-2,4-5,15,19H,3,6-10H2,(H,23,24)/t15-/m0/s1InChIKey
FPLPQJOBJNXASI-HNNXBMFYSA-NSynonyms
956912-44-0(S)4(14dioxo341212atetrahydropyrazino(1216)pyrido(34b)indol2(1H6H7H)yl)butanoicacid
16407722
4((12aS)14dioxo34671212ahexahydropyrazino(1216)pyrido(34b)indol2(1H)yl)butanoicacid
4((8~(S))47dioxo3617triazatetracyclo(8700^(38)0^(1116))heptadeca1(10)111315tetraen6yl)butanoicacid
956912440
InChI=1SC18H19N3O4c22161020(73617(23)24)18(25)1581211412513(11)1914(12)921(15)16h12451519H3610H2(H2324)t15m0s1
OC(=O)CCCN1CC(=O)N2(C@H)(C1=O)Cc1c(C2)(nH)c2c1cccc2
ZINC000008879700
ZINC8879700
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