Vitas-M small molecule compound
(2Z)-2-(heptan-4-ylidenehydrazinylidene)-3-methyl-2,3-dihydro-1,3-benzothiazole
Catalog ID
STK700413
SMILES CCCC(=N/N=c/1\sc2c(n1C)cccc2)CCC
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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 C15H21N3S MW 275.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21N3S/c1-4-8-12(9-5-2)16-17-15-18(3)13-10-6-7-11-14(13)19-15/h6-7,10-11H,4-5,8-9H2,1-3H3/b17-15-InChIKey
KISNRLXQPDKEDM-ICFOKQHNSA-NSynonyms
210235-30-6(2Z)2(heptan4ylidenehydrazinylidene)3methyl23dihydro13benzothiazole
(Z)2(heptan4ylidenehydrazono)3methyl23dihydrobenzo(d)thiazole
(Z)N(heptan4ylideneamino)3methyl13benzothiazol2imine
210235306
3METHYL2(3PROPYL12DIAZAHEX2ENYLIDENE)3HYDROBENZOTHIAZOLE
CCCC(=NN=C1N(C2=CC=CC=C2S1)C)CCC
CCCC(=NN=c1sc2c(n1C)cccc2)CCC
InChI=1SC15H21N3Sc14812(952)16171518(3)1310671114(13)1915h671011H4589H213H3b1715
MFCD01854184
N(HEPTAN4YLIDENEAMINO)3METHYL13BENZOTHIAZOL2IMINE
ZINC000000499460
ZINC499459
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