Vitas-M small molecule compound

1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-N,N'-diphenylhydrazine-1,2-dicarboxamide

Catalog ID
STL440087
SMILES O=C(NN(c1scc(n1)c1ccc(cc1)C)C(=O)Nc1ccccc1)Nc1ccccc1

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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 C24H21N5O2S MW 443.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N5O2S/c1-17-12-14-18(15-13-17)21-16-32-24(27-21)29(23(31)26-20-10-6-3-7-11-20)28-22(30)25-19-8-4-2-5-9-19/h2-16H,1H3,(H,26,31)(H2,25,28,30)
InChIKey
IMIBLBARRPGJMM-UHFFFAOYSA-N
Synonyms

1(4(4METHYLPHENYL)13THIAZOL2YL)3PHENYL1(PHENYLCARBAMOYLAMINO)UREA
1(4(4methylphenyl)13thiazol2yl)NNdiphenylhydrazine12dicarboxamide
CC1=CC=C(C=C1)C2=CSC(=N2)N(C(=O)NC3=CC=CC=C3)NC(=O)NC4=CC=CC=C4
InChI=1SC24H21N5O2Sc117121418(151317)21163224(2721)29(23(31)2620106371120)2822(30)25198425919h216H1H3(H2631)(H2252830)
MFCD06241586
N1PHENYL1(4(4METHYLPHENYL)13THIAZOL2YL)N2PHENYL12HYDRAZINEDICARBOXAMIDE
ZINC000001415233
ZINC1415233

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Available files

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