Vitas-M small molecule compound
4-[(10aS)-1,3-dioxo-1,5,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-2(3H)-yl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]butanamide
Catalog ID
STL535020
SMILES COc1ccc2c(c1)c(CCNC(=O)CCCN1C(=O)[C@H]3N(C1=O)Cc1c(C3)cccc1)c[nH]2
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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 C26H28N4O4 MW 460.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28N4O4/c1-34-20-8-9-22-21(14-20)18(15-28-22)10-11-27-24(31)7-4-12-29-25(32)23-13-17-5-2-3-6-19(17)16-30(23)26(29)33/h2-3,5-6,8-9,14-15,23,28H,4,7,10-13,16H2,1H3,(H,27,31)/t23-/m0/s1InChIKey
XXMXYOBBCMXQOS-QHCPKHFHSA-NSynonyms
1014102-56-7(S)4(13dioxo1010adihydroimidazo(15b)isoquinolin2(1H3H5H)yl)N(2(5methoxy1Hindol3yl)ethyl)butanamide
1014102567
17571737
4((10~(a)~(S))13dioxo1010~(a)dihydro5~(H)imidazo(15b)isoquinolin2yl)~(N)(2(5methoxy1~(H)indol3yl)ethyl)butanamide
4((10aS)13dioxo151010atetrahydroimidazo(15b)isoquinolin2(3H)yl)N(2(5methoxy1Hindol3yl)ethyl)butanamide
COc1ccc2c(c1)c(CCNC(=O)CCCN1C(=O)(C@H)3N(C1=O)Cc1c(C3)cccc1)c(nH)2
InChI=1SC26H28N4O4c13420892221(1420)18(152822)10112724(31)74122925(32)231317523619(17)1630(23)26(29)33h23568914152328H47101316H21H3(H2731)t23m0s1
ZINC000012899047
ZINC12899047
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