Vitas-M small molecule compound
2-[(11aS)-5,11-dioxo-2,3,11,11a-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzodiazepin-10(5H)-yl]-N-[2-(2-methoxyphenoxy)ethyl]acetamide
Catalog ID
STL538729
SMILES COc1ccccc1OCCNC(=O)CN1c2ccccc2C(=O)N2[C@H](C1=O)CCC2
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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 C23H25N3O5 MW 423.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N3O5/c1-30-19-10-4-5-11-20(19)31-14-12-24-21(27)15-26-17-8-3-2-7-16(17)22(28)25-13-6-9-18(25)23(26)29/h2-5,7-8,10-11,18H,6,9,12-15H2,1H3,(H,24,27)/t18-/m0/s1InChIKey
HOTWXZMUEWNRKI-SFHVURJKSA-NSynonyms
1374565-97-5(S)2(511dioxo231111atetrahydro1Hbenzo(e)pyrrolo(12a)(14)diazepin10(5H)yl)N(2(2methoxyphenoxy)ethyl)acetamide
1374565975
2((11aS)511dioxo231111atetrahydro1Hpyrrolo(21c)(14)benzodiazepin10(5H)yl)N(2(2methoxyphenoxy)ethyl)acetamide
2((6~(a)~(S))611dioxo6~(a)789tetrahydropyrrolo(21c)(14)benzodiazepin5yl)~(N)(2(2methoxyphenoxy)ethyl)acetamide
71691898
COc1ccccc1OCCNC(=O)CN1c2ccccc2C(=O)N2(C@H)(C1=O)CCC2
InChI=1SC23H25N3O5c1301910451120(19)3114122421(27)152617832716(17)22(28)25136918(25)23(26)29h2578101118H691215H21H3(H2427)t18m0s1
ZINC000072325160
ZINC72325160
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