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-(4-methoxyphenyl)ethyl]acetamide
Catalog ID
STL538300
SMILES COc1ccc(cc1)CCNC(=O)CN1C(=O)[C@@H]2CCCN2C(=O)c2c1cccc2
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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/c1-30-17-10-8-16(9-11-17)12-13-24-21(27)15-26-19-6-3-2-5-18(19)22(28)25-14-4-7-20(25)23(26)29/h2-3,5-6,8-11,20H,4,7,12-15H2,1H3,(H,24,27)/t20-/m0/s1InChIKey
BMKTXKALCAFOBA-FQEVSTJZSA-NSynonyms
1374566-53-6(S)2(511dioxo231111atetrahydro1Hbenzo(e)pyrrolo(12a)(14)diazepin10(5H)yl)N(4methoxyphenethyl)acetamide
1374566536
2((11aS)511dioxo231111atetrahydro1Hpyrrolo(21c)(14)benzodiazepin10(5H)yl)N(2(4methoxyphenyl)ethyl)acetamide
2((6~(a)~(S))611dioxo6~(a)789tetrahydropyrrolo(21c)(14)benzodiazepin5yl)~(N)(2(4methoxyphenyl)ethyl)acetamide
71692007
COc1ccc(cc1)CCNC(=O)CN1C(=O)(C@@H)2CCCN2C(=O)c2c1cccc2
InChI=1SC23H25N3O4c1301710816(91117)12132421(27)152619632518(19)22(28)25144720(25)23(26)29h235681120H471215H21H3(H2427)t20m0s1
ZINC000072325422
ZINC72325422
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