Vitas-M small molecule compound
10-acetyl-3,3-dimethyl-11-(5-nitrofuran-2-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK263077
SMILES O=C1CC(C)(C)CC2=C1C(c1ccc(o1)[N+](=O)[O-])N(C(=O)C)c1c(N2)cccc1
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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 C21H21N3O5 MW 395.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N3O5/c1-12(25)23-15-7-5-4-6-13(15)22-14-10-21(2,3)11-16(26)19(14)20(23)17-8-9-18(29-17)24(27)28/h4-9,20,22H,10-11H2,1-3H3InChIKey
XNJMHGPOJZEGRY-UHFFFAOYSA-NSynonyms
423728-88-510acetyl33dimethyl11(5nitrofuran2yl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
423728885
5acetyl99dimethyl6(5nitrofuran2yl)681011tetrahydrobenzo(b)(14)benzodiazepin7one
CC(=O)N1C(C2=C(CC(CC2=O)(C)C)NC3=CC=CC=C31)C4=CC=C(O4)(N+)(=O)(O)
InChI=1SC21H21N3O5c112(25)2315754613(15)22141021(23)1116(26)19(14)20(23)178918(2917)24(27)28h492022H1011H213H3
MFCD01829857
O=C1CC(C)(C)CC2=C1C(c1ccc(o1)(N+)(=O)(O))N(C(=O)C)c1c(N2)cccc1
ZINC000018244456
ZINC000018244458
Check stock
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