Vitas-M small molecule compound

3-(9H-carbazol-9-yl)-N'-[(9E)-2,4,7-trinitro-9H-fluoren-9-ylidene]propanehydrazide

Catalog ID
STK927718
SMILES O=C(CCn1c2ccccc2c2c1cccc2)N/N=C/1\c2cc(ccc2c2c1cc(cc2[N+](=O)[O-])[N+](=O)[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 C28H18N6O7 MW 550.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H18N6O7/c35-26(11-12-31-23-7-3-1-5-18(23)19-6-2-4-8-24(19)31)29-30-28-21-13-16(32(36)37)9-10-20(21)27-22(28)14-17(33(38)39)15-25(27)34(40)41/h1-10,13-15H,11-12H2,(H,29,35)/b30-28+
InChIKey
VBVNAIMOSKAMEG-SJCQXOIGSA-N
Synonyms

3(9Hcarbazol9yl)N((9E)247trinitro9Hfluoren9ylidene)propanehydrazide
3CARBAZOL9YLN((247TRINITROFLUOREN9YLIDENE)AZAMETHYL)PROPANAMIDE
3carbazol9ylN((E)(247trinitrofluoren9ylidene)amino)propanamide
C1=CC=C2C(=C1)C3=CC=CC=C3N2CCC(=O)NN=C4C5=CC(=CC(=C5C6=C4C=C(C=C6)(N+)(=O)(O))(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC28H18N6O7c3526(11123123731518(23)19624824(19)31)293028211316(32(36)37)91020(21)2722(28)1417(33(38)39)1525(27)34(40)41h1101315H1112H2(H2935)b3028+
MFCD08236379
O=C(CCn1c2ccccc2c2c1cccc2)NN=C1c2cc(ccc2c2c1cc(cc2(N+)(=O)(O))(N+)(=O)(O))(N+)(=O)(O)
ZINC000101102325
ZINC102578760

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Available files

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