Vitas-M small molecule compound

2-iodo-N'-[3-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)propanoyl]benzohydrazide

Catalog ID
STK536662
SMILES O=C(CCn1c2CCCCc2c2c1cccc2)NNC(=O)c1ccccc1I

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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 C22H22IN3O2 MW 487.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22IN3O2/c23-18-10-4-1-9-17(18)22(28)25-24-21(27)13-14-26-19-11-5-2-7-15(19)16-8-3-6-12-20(16)26/h1-2,4-5,7,9-11H,3,6,8,12-14H2,(H,24,27)(H,25,28)
InChIKey
JBQWFZAPCIXPAQ-UHFFFAOYSA-N
Synonyms

2iodoN(3(1234tetrahydro9Hcarbazol9yl)propanoyl)benzohydrazide
2iodoN(3(1234tetrahydrocarbazol9yl)propanoyl)benzohydrazide
C1CCC2=C(C1)C3=CC=CC=C3N2CCC(=O)NNC(=O)C4=CC=CC=C4I
InChI=1SC22H22IN3O2c23181041917(18)22(28)252421(27)131426191152715(19)168361220(16)26h12457911H3681214H2(H2427)(H2528)
MFCD02989216
N(3(34dihydro1Hcarbazol9(2H)yl)propanoyl)2iodobenzohydrazide
ZINC000001307006
ZINC01307006
ZINC1307006

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.