Vitas-M small molecule compound

N-[4-(4-methylphenyl)-2-{(2E)-2-[4-(propan-2-yl)benzylidene]hydrazinyl}-1,3-thiazol-5-yl]-2-phenylacetamide

Catalog ID
STK908851
SMILES O=C(Nc1sc(nc1c1ccc(cc1)C)N/N=C/c1ccc(cc1)C(C)C)Cc1ccccc1

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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 C28H28N4OS MW 468.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28N4OS/c1-19(2)23-15-11-22(12-16-23)18-29-32-28-31-26(24-13-9-20(3)10-14-24)27(34-28)30-25(33)17-21-7-5-4-6-8-21/h4-16,18-19H,17H2,1-3H3,(H,30,33)(H,31,32)/b29-18+
InChIKey
DNQDCQNNZDSLLA-RDRPBHBLSA-N
Synonyms
CC1=CC=C(C=C1)C2=C(SC(=N2)NN=CC3=CC=C(C=C3)C(C)C)NC(=O)CC4=CC=CC=C4
N(4(4methylphenyl)2((2E)2((4propan2ylphenyl)methylidene)hydrazinyl)13thiazol5yl)2phenylacetamide
N(4(4methylphenyl)2((2E)2(4(propan2yl)benzylidene)hydrazinyl)13thiazol5yl)2phenylacetamide
O=C(Nc1sc(nc1c1ccc(cc1)C)NN=Cc1ccc(cc1)C(C)C)Cc1ccccc1
Registry IDs
MFCD06648139
ZINC000016806594
ZINC103004254

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Available files

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