Vitas-M small molecule compound
6-[(diethylamino)acetyl]-1,3-dimethyl-5-(3-nitrophenyl)-5,6-dihydropyrimido[4,5-b][1,5]benzoxazepine-2,4(1H,3H)-dione
Catalog ID
STK533361
SMILES CCN(CC(=O)N1c2ccccc2Oc2c(C1c1cccc(c1)[N+](=O)[O-])c(=O)n(C)c(=O)n2C)CC
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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 C25H27N5O6 MW 493.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H27N5O6/c1-5-28(6-2)15-20(31)29-18-12-7-8-13-19(18)36-24-21(23(32)26(3)25(33)27(24)4)22(29)16-10-9-11-17(14-16)30(34)35/h7-14,22H,5-6,15H2,1-4H3InChIKey
AZPWOSJYHPODBE-UHFFFAOYSA-NSynonyms
6((diethylamino)acetyl)13dimethyl5(3nitrophenyl)56dihydropyrimido(45b)(15)benzoxazepine24(1H3H)dione
6(2(diethylamino)acetyl)13dimethyl5(3nitrophenyl)56dihydrobenzo(b)pyrimido(54f)(14)oxazepine24(1H3H)dione
6(2(DIETHYLAMINO)ACETYL)13DIMETHYL5(3NITROPHENYL)5HPYRIMIDO(45B)(15)BENZOXAZEPINE24DIONE
CCN(CC(=O)N1c2ccccc2Oc2c(C1c1cccc(c1)(N+)(=O)(O))c(=O)n(C)c(=O)n2C)CC
CCN(CC)CC(=O)N1C(C2=C(N(C(=O)N(C2=O)C)C)OC3=CC=CC=C31)C4=CC(=CC=C4)(N+)(=O)(O)
InChI=1SC25H27N5O6c1528(62)1520(31)291812781319(18)362421(23(32)26(3)25(33)27(24)4)22(29)161091117(1416)30(34)35h71422H5615H214H3
MFCD02993089
ZINC000009045898
ZINC000009045900
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