Vitas-M small molecule compound

2-[(2E)-2-{3-[3-(4-methoxyphenoxy)propoxy]benzylidene}hydrazinyl]-1,3-benzothiazole

Catalog ID
STK016639
SMILES COc1ccc(cc1)OCCCOc1cccc(c1)/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 C24H23N3O3S MW 433.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O3S/c1-28-19-10-12-20(13-11-19)29-14-5-15-30-21-7-4-6-18(16-21)17-25-27-24-26-22-8-2-3-9-23(22)31-24/h2-4,6-13,16-17H,5,14-15H2,1H3,(H,26,27)/b25-17+
InChIKey
GQTSLHSBHNHSMB-KOEQRZSOSA-N
Synonyms

2((2E)2(3(3(4METHOXYPHENOXY)PROPOXY)BENZYLIDENE)HYDRAZINYL)13BENZOTHIAZOLE
COC1=CC=C(C=C1)OCCCOC2=CC=CC(=C2)C=NNC3=NC4=CC=CC=C4S3
COc1ccc(cc1)OCCCOc1cccc(c1)C=NNc1nc2c(s1)cccc2
InChI=1SC24H23N3O3Sc12819101220(131119)2914515302174618(1621)172527242622823923(22)3124h246131617H51415H21H3(H2627)b2517+
MFCD08049647
N((E)(3(3(4methoxyphenoxy)propoxy)phenyl)methylideneamino)13benzothiazol2amine
STK016639
ZINC000013940179
ZINC101397281

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Available files

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