Vitas-M small molecule compound
8-methyl-3-nitro-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepine-7-sulfonamide
Catalog ID
STK694330
SMILES O=C1Nc2cc(C)c(cc2Oc2c1ccc(c2)[N+](=O)[O-])S(=O)(=O)N
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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 C14H11N3O6S MW 349.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11N3O6S/c1-7-4-10-12(6-13(7)24(15,21)22)23-11-5-8(17(19)20)2-3-9(11)14(18)16-10/h2-6H,1H3,(H,16,18)(H2,15,21,22)InChIKey
KBUZYHKLHSWHTP-UHFFFAOYSA-NSynonyms
3methyl9nitro6oxo5Hbenzo(b)(14)benzoxazepine2sulfonamide
8methyl3nitro11oxo1011dihydrodibenzo(bf)(14)oxazepine7sulfonamide
CC1=CC2=C(C=C1S(=O)(=O)N)OC3=C(C=CC(=C3)(N+)(=O)(O))C(=O)N2
InChI=1SC14H11N3O6Sc1741012(613(7)24(1521)22)231158(17(19)20)239(11)14(18)1610h26H1H3(H1618)(H2152122)
MFCD12034565
O=C1Nc2cc(C)c(cc2Oc2c1ccc(c2)(N+)(=O)(O))S(=O)(=O)N
ZINC000035324117
ZINC35324117
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