Vitas-M small molecule compound

2-(9-methyl-9H-carbazol-2-yl)-N'-[(3Z)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide

Catalog ID
STK927441
SMILES O=C(Cc1ccc2c(c1)n(C)c1c2cccc1)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 C23H18N4O2 MW 382.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N4O2/c1-27-19-9-5-3-6-15(19)16-11-10-14(12-20(16)27)13-21(28)25-26-22-17-7-2-4-8-18(17)24-23(22)29/h2-12H,13H2,1H3,(H,25,28)(H,24,26,29)
InChIKey
CDIPNYMLRUSCBH-UHFFFAOYSA-N
Synonyms

2(9methyl9Hcarbazol2yl)N((3Z)2oxo12dihydro3Hindol3ylidene)acetohydrazide
2(9METHYLCARBAZOL2YL)N((2OXO(1HBENZO(D)AZOLIN3YLIDENE))AZAMETHYL)ACETAMIDE
2(9methylcarbazol2yl)N(2oxoindol3yl)acetohydrazide
CN1C2=CC=CC=C2C3=C1C=C(C=C3)CC(=O)NNC4=C5C=CC=CC5=NC4=O
InChI=1SC23H18N4O2c12719953615(19)16111014(1220(16)27)1321(28)25262217724818(17)2423(22)29h212H13H21H3(H2528)(H242629)
MFCD03130641
O=C(Cc1ccc2c(c1)n(C)c1c2cccc1)NN=C1C(=O)Nc2c1cccc2
ZINC000005615956
ZINC05615956
ZINC5615956

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Available files

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