Vitas-M small molecule compound
2-nitro-6a,7,10,10a-tetrahydrodibenzo[b,f][1,4]diazocine-6,11-diol
Catalog ID
STL569954
SMILES OC1=Nc2cc(ccc2N=C(C2C1CC=CC2)O)[N+](=O)[O-]
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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 C14H13N3O4 MW 287.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13N3O4/c18-13-9-3-1-2-4-10(9)14(19)16-12-7-8(17(20)21)5-6-11(12)15-13/h1-2,5-7,9-10H,3-4H2,(H,15,18)(H,16,19)InChIKey
DVFGAFBLOXNRDD-UHFFFAOYSA-NSynonyms
371942-79-92nitro6a71010atetrahydrodibenzo(bf)(14)diazocine611diol
371942799
3751165
3nitro56a71010a12hexahydrobenzo(c)(16)benzodiazocine611dione
InChI=1SC14H13N3O4c18139312410(9)14(19)161278(17(20)21)5611(12)1513h1257910H34H2(H1518)(H1619)
MFCD04075252
ZINC000006926725
ZINC000018272218
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