Vitas-M small molecule compound

(2S)-3-methyl-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-N-{2-[(1S,5R)-8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]ethyl}pentanamide

Catalog ID
STL578803
SMILES CC[C@@H]([C@H](N1Cc2c(C1=O)cccc2)C(=O)NCCN1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1)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 C27H34N4O3 MW 462.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H34N4O3/c1-3-18(2)25(31-17-20-7-4-5-8-22(20)27(31)34)26(33)28-11-12-29-14-19-13-21(16-29)23-9-6-10-24(32)30(23)15-19/h4-10,18-19,21,25H,3,11-17H2,1-2H3,(H,28,33)/t18-,19+,21-,25-/m0/s1
InChIKey
WBIKWNVBRUUJAO-UVYNTUDKSA-N
Synonyms

(2R3S)3methylN(2((1R5S)8oxo56dihydro1H15methanopyrido(12a)(15)diazocin3(2H4H8H)yl)ethyl)2(1oxoisoindolin2yl)pentanamide
(2S)3methyl2(1oxo13dihydro2Hisoindol2yl)N(2((1S5R)8oxo1568tetrahydro2H15methanopyrido(12a)(15)diazocin3(4H)yl)ethyl)pentanamide
CC(C@@H)((C@H)(N1Cc2c(C1=O)cccc2)C(=O)NCCN1C(C@@H)2C(C@H)(C1)c1n(C2)c(=O)ccc1)C
InChI=1SC27H34N4O3c1318(2)25(311720745822(20)27(31)34)26(33)2811122914191321(1629)23961024(32)30(23)1519h41018192125H31117H212H3(H2833)t1819+2125m0s1
MFCD33397251

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Available files

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