Vitas-M small molecule compound

N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(3R)-2-hydroxy-5-oxo-4,5-dihydro-3H-1,4-benzodiazepin-3-yl]acetamide

Catalog ID
STK933629
SMILES O=C(C[C@H]1NC(=O)c2c(N=C1O)cccc2)Nc1ccc2c(c1)OCCCO2

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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 C20H19N3O5 MW 381.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N3O5/c24-18(21-12-6-7-16-17(10-12)28-9-3-8-27-16)11-15-20(26)22-14-5-2-1-4-13(14)19(25)23-15/h1-2,4-7,10,15H,3,8-9,11H2,(H,21,24)(H,22,26)(H,23,25)/t15-/m1/s1
InChIKey
RYHVIHRZSQZAOB-OAHLLOKOSA-N
Synonyms
1246054-30-7
1246054307
C1COC2=C(C=C(C=C2)NC(=O)CC3C(=O)NC4=CC=CC=C4C(=O)N3)OC1
InChI=1SC20H19N3O5c2418(2112671617(1012)289382716)111520(26)2214521413(14)19(25)2315h12471015H38911H2(H2124)(H2226)(H2325)t15m1s1
MFCD18177562
N(34dihydro2H15benzodioxepin7yl)2((3R)25dioxo34dihydro1H14benzodiazepin3yl)acetamide
N(34dihydro2H15benzodioxepin7yl)2((3R)2hydroxy5oxo45dihydro3H14benzodiazepin3yl)acetamide
O=C(C(C@H)1NC(=O)c2c(N=C1O)cccc2)Nc1ccc2c(c1)OCCCO2
ZINC000044893987
ZINC44893987

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Available files

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