Vitas-M small molecule compound
N'-[(3Z)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-3-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)propanehydrazide
Catalog ID
STK104741
SMILES O=C(CCn1c2CCCCc2c2c1cccc2)N/N=C/1\C(=O)Nc2c1cccc2
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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 C23H22N4O2 MW 386.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O2/c28-21(25-26-22-17-9-1-4-10-18(17)24-23(22)29)13-14-27-19-11-5-2-7-15(19)16-8-3-6-12-20(16)27/h1-2,4-5,7,9-11H,3,6,8,12-14H2,(H,25,28)(H,24,26,29)InChIKey
HRZWHYCEHAYLAQ-UHFFFAOYSA-NSynonyms
(E)3(34dihydro1Hcarbazol9(2H)yl)N(2oxoindolin3ylidene)propanehydrazide
C1CCC2=C(C1)C3=CC=CC=C3N2CCC(=O)NNC4=C5C=CC=CC5=NC4=O
InChI=1SC23H22N4O2c2821(252622179141018(17)2423(22)29)131427191152715(19)168361220(16)27h12457911H3681214H2(H2528)(H242629)
MFCD02321351
N((3Z)2oxo12dihydro3Hindol3ylidene)3(1234tetrahydro9Hcarbazol9yl)propanehydrazide
N(2oxoindol3yl)3(1234tetrahydrocarbazol9yl)propanehydrazide
O=C(CCn1c2CCCCc2c2c1cccc2)NN=C1C(=O)Nc2c1cccc2
ZINC000005091883
ZINC05091883
ZINC5091883
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