Vitas-M small molecule compound

2-[(2-methylphenyl)amino]-N'-[(3Z)-2-oxo-1-(propan-2-yl)-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide (non-preferred name)

Catalog ID
STK102201
SMILES O=C(N/N=C\1/c2ccccc2N(C1=O)C(C)C)CNc1ccccc1C

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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 C20H22N4O2 MW 350.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N4O2/c1-13(2)24-17-11-7-5-9-15(17)19(20(24)26)23-22-18(25)12-21-16-10-6-4-8-14(16)3/h4-11,13,21H,12H2,1-3H3,(H,22,25)/b23-19-
InChIKey
NIJUSGRKQBPGQH-NMWGTECJSA-N
Synonyms

(Z)N(1isopropyl2oxoindolin3ylidene)2(otolylamino)acetohydrazide
2((2METHYLPHENYL)AMINO)N((3Z)2OXO1(PROPAN2YL)12DIHYDRO3HINDOL3YLIDENE)ACETOHYDRAZIDE(NONPREFERREDNAME)
2(2METHYLANILINO)N((Z)(2OXO1PROPAN2YLINDOL3YLIDENE)AMINO)ACETAMIDE
CC1=CC=CC=C1NCC(=O)NN=C2C3=CC=CC=C3N(C2=O)C(C)C
InChI=1SC20H22N4O2c113(2)24171175915(17)19(20(24)26)232218(25)1221161064814(16)3h4111321H12H213H3(H2225)b2319
MFCD02288521
O=C(NN=C1c2ccccc2N(C1=O)C(C)C)CNc1ccccc1C
ZINC000018148728
ZINC100086048

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Available files

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