Vitas-M small molecule compound
3,3-dimethyl-11-(5-nitrofuran-2-yl)-10-propanoyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK263078
SMILES CCC(=O)N1C(c2ccc(o2)[N+](=O)[O-])C2=C(Nc3c1cccc3)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 C22H23N3O5 MW 409.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O5/c1-4-18(27)24-15-8-6-5-7-13(15)23-14-11-22(2,3)12-16(26)20(14)21(24)17-9-10-19(30-17)25(28)29/h5-10,21,23H,4,11-12H2,1-3H3InChIKey
PZFJOPRKFLVRJL-UHFFFAOYSA-NSynonyms
895362-37-533DIMETHYL11(5NITRO(2FURYL))10PROPANOYL234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
33dimethyl11(5nitrofuran2yl)10propanoyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
33dimethyl11(5nitrofuran2yl)10propionyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
895362375
99dimethyl6(5nitrofuran2yl)5propanoyl681011tetrahydrobenzo(b)(14)benzodiazepin7one
CCC(=O)N1C(C2=C(CC(CC2=O)(C)C)NC3=CC=CC=C31)C4=CC=C(O4)(N+)(=O)(O)
CCC(=O)N1C(c2ccc(o2)(N+)(=O)(O))C2=C(Nc3c1cccc3)CC(CC2=O)(C)C
InChI=1SC22H23N3O5c1418(27)2415865713(15)23141122(23)1216(26)20(14)21(24)1791019(3017)25(28)29h5102123H41112H213H3
MFCD07642742
ZINC000018244459
ZINC000018244461
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