Vitas-M small molecule compound

2-{(2E)-2-[4-(heptyloxy)benzylidene]hydrazinyl}-5-methyl-4-phenyl-1,3-thiazole

Catalog ID
STK249089
SMILES CCCCCCCOc1ccc(cc1)/C=N/Nc1sc(c(n1)c1ccccc1)C

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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 C24H29N3OS MW 407.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29N3OS/c1-3-4-5-6-10-17-28-22-15-13-20(14-16-22)18-25-27-24-26-23(19(2)29-24)21-11-8-7-9-12-21/h7-9,11-16,18H,3-6,10,17H2,1-2H3,(H,26,27)/b25-18+
InChIKey
FQVVIGSVXYRINB-XIEYBQDHSA-N
Synonyms

2((2E)2(4(heptyloxy)benzylidene)hydrazinyl)5methyl4phenyl13thiazole
4(HEPTYLOXY)BENZALDEHYDE(5METHYL4PHENYL13THIAZOL2YL)HYDRAZONE
CCCCCCCOC1=CC=C(C=C1)C=NNC2=NC(=C(S2)C)C3=CC=CC=C3
CCCCCCCOc1ccc(cc1)C=NNc1sc(c(n1)c1ccccc1)C
InChI=1SC24H29N3OSc1345610172822151320(141622)182527242623(19(2)2924)21118791221h79111618H361017H212H3(H2627)b2518+
MFCD03068784
N((E)(4heptoxyphenyl)methylideneamino)5methyl4phenyl13thiazol2amine
ZINC000008384706
ZINC103849313

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Available files

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