Vitas-M small molecule compound

2-{(2E)-2-[2-(prop-2-en-1-yloxy)benzylidene]hydrazinyl}-1,3-benzothiazole

Catalog ID
STK110085
SMILES C=CCOc1ccccc1/C=N/Nc1nc2c(s1)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 C17H15N3OS MW 309.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N3OS/c1-2-11-21-15-9-5-3-7-13(15)12-18-20-17-19-14-8-4-6-10-16(14)22-17/h2-10,12H,1,11H2,(H,19,20)/b18-12+
InChIKey
QGPMMWJQEBGRAB-LDADJPATSA-N
Synonyms

2((2E)2(2(PROP2EN1YLOXY)BENZYLIDENE)HYDRAZINYL)13BENZOTHIAZOLE
C=CCOC1=CC=CC=C1C=NNC2=NC3=CC=CC=C3S2
C=CCOc1ccccc1C=NNc1nc2c(s1)cccc2
InChI=1SC17H15N3OSc12112115953713(15)1218201719148461016(14)2217h21012H111H2(H1920)b1812+
MFCD00500454
N((E)(2prop2enoxyphenyl)methylideneamino)13benzothiazol2amine
ZINC000004680547
ZINC33711626

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.