Vitas-M small molecule compound

2-methyl-N'-[(3Z)-1-(morpholin-4-ylmethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]benzenecarbothiohydrazide

Catalog ID
STK794819
SMILES O=C1N(CN2CCOCC2)c2c(/C/1=N/NC(=S)c1ccccc1C)cccc2

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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 C21H22N4O2S MW 394.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N4O2S/c1-15-6-2-3-7-16(15)20(28)23-22-19-17-8-4-5-9-18(17)25(21(19)26)14-24-10-12-27-13-11-24/h2-9H,10-14H2,1H3,(H,23,28)/b22-19-
InChIKey
SYUOXFQUZBCTSG-QOCHGBHMSA-N
Synonyms

(E)2methylN(1(morpholinomethyl)2oxoindolin3ylidene)benzothiohydrazide
2methylN((3Z)1(morpholin4ylmethyl)2oxo12dihydro3Hindol3ylidene)benzenecarbothiohydrazide
2METHYLN((Z)(1(MORPHOLIN4YLMETHYL)2OXOINDOL3YLIDENE)AMINO)BENZENECARBOTHIOAMIDE
CC1=CC=CC=C1C(=S)NN=C2C3=CC=CC=C3N(C2=O)CN4CCOCC4
InChI=1SC21H22N4O2Sc115623716(15)20(28)23221917845918(17)25(21(19)26)1424101227131124h29H1014H21H3(H2328)b2219
MFCD03196240
O=C1N(CN2CCOCC2)c2c(C1=NNC(=S)c1ccccc1C)cccc2
ZINC000001244354
ZINC01244354
ZINC100801921

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Available files

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