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-methoxyphenyl)ethyl]acetamide
Catalog ID
STL538636
SMILES COc1ccccc1CCNC(=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 C23H25N3O4 MW 407.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N3O4/c1-30-20-11-5-2-7-16(20)12-13-24-21(27)15-26-18-9-4-3-8-17(18)22(28)25-14-6-10-19(25)23(26)29/h2-5,7-9,11,19H,6,10,12-15H2,1H3,(H,24,27)/t19-/m0/s1InChIKey
IZJFJKBSVMGRBG-IBGZPJMESA-NSynonyms
1374566-60-5(S)2(511dioxo231111atetrahydro1Hbenzo(e)pyrrolo(12a)(14)diazepin10(5H)yl)N(2methoxyphenethyl)acetamide
1374566605
2((11aS)511dioxo231111atetrahydro1Hpyrrolo(21c)(14)benzodiazepin10(5H)yl)N(2(2methoxyphenyl)ethyl)acetamide
2((6~(a)~(S))611dioxo6~(a)789tetrahydropyrrolo(21c)(14)benzodiazepin5yl)~(N)(2(2methoxyphenyl)ethyl)acetamide
71691889
COc1ccccc1CCNC(=O)CN1c2ccccc2C(=O)N2(C@H)(C1=O)CCC2
InChI=1SC23H25N3O4c130201152716(20)12132421(27)152618943817(18)22(28)251461019(25)23(26)29h25791119H6101215H21H3(H2427)t19m0s1
ZINC000072325145
ZINC72325145
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