Vitas-M small molecule compound
2-(11-ethyl-3,3-dimethyl-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl)-N-[2-(1H-imidazol-4-yl)ethyl]acetamide
Catalog ID
STK262845
SMILES CCC1C2=C(Nc3c(N1CC(=O)NCCc1nc[nH]c1)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 C24H31N5O2 MW 421.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H31N5O2/c1-4-19-23-18(11-24(2,3)12-21(23)30)28-17-7-5-6-8-20(17)29(19)14-22(31)26-10-9-16-13-25-15-27-16/h5-8,13,15,19,28H,4,9-12,14H2,1-3H3,(H,25,27)(H,26,31)InChIKey
SLLNQSLHRLPHFJ-UHFFFAOYSA-NSynonyms
2(11ETHYL33DIMETHYL1OXO(234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN10YL))N(2IMIDAZOL4YLETHYL)ACETAMIDE
2(11ethyl33dimethyl1oxo1234511hexahydro10Hdibenzo(be)(14)diazepin10yl)N(2(1Himidazol4yl)ethyl)acetamide
2(6ethyl99dimethyl7oxo681011tetrahydrobenzo(b)(14)benzodiazepin5yl)N(2(1Himidazol5yl)ethyl)acetamide
CCC1C2=C(CC(CC2=O)(C)C)NC3=CC=CC=C3N1CC(=O)NCCC4=CN=CN4
CCC1C2=C(Nc3c(N1CC(=O)NCCc1nc(nH)c1)cccc3)CC(CC2=O)(C)C
InChI=1SC24H31N5O2c14192318(1124(23)1221(23)30)2817756820(17)29(19)1422(31)26109161325152716h5813151928H491214H213H3(H2527)(H2631)
MFCD08548357
ZINC000009356384
ZINC000009356385
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