Vitas-M small molecule compound
11-(5-bromothiophen-2-yl)-3,3-dimethyl-10-(2-methylpropanoyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK085850
SMILES Brc1ccc(s1)C1C2=C(Nc3c(N1C(=O)C(C)C)cccc3)CC(CC2=O)(C)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 C23H25BrN2O2S MW 473.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25BrN2O2S/c1-13(2)22(28)26-16-8-6-5-7-14(16)25-15-11-23(3,4)12-17(27)20(15)21(26)18-9-10-19(24)29-18/h5-10,13,21,25H,11-12H2,1-4H3InChIKey
XGHGLWRKIUQWEN-UHFFFAOYSA-NSynonyms
312621-49-111(5bromothiophen2yl)10isobutyryl33dimethyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(5bromothiophen2yl)33dimethyl10(2methylpropanoyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
312621491
6(5bromothiophen2yl)99dimethyl5(2methylpropanoyl)681011tetrahydrobenzo(b)(14)benzodiazepin7one
Brc1ccc(s1)C1C2=C(Nc3c(N1C(=O)C(C)C)cccc3)CC(CC2=O)(C)C
CC(C)C(=O)N1C(C2=C(CC(CC2=O)(C)C)NC3=CC=CC=C31)C4=CC=C(S4)Br
InChI=1SC23H25BrN2O2Sc113(2)22(28)2616865714(16)25151123(34)1217(27)20(15)21(26)1891019(24)2918h510132125H1112H214H3
MFCD01811045
STK085850
ZINC000018137398
ZINC000018137400
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