Vitas-M small molecule compound
1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N,N'-diphenylhydrazine-1,2-dicarboxamide
Catalog ID
STL447510
SMILES O=C(NN(c1scc(n1)c1ccc(cc1)Cl)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 C23H18ClN5O2S MW 463.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18ClN5O2S/c24-17-13-11-16(12-14-17)20-15-32-23(27-20)29(22(31)26-19-9-5-2-6-10-19)28-21(30)25-18-7-3-1-4-8-18/h1-15H,(H,26,31)(H2,25,28,30)InChIKey
COSBQWTUKYCDSU-UHFFFAOYSA-NSynonyms
1(4(4CHLOROPHENYL)13THIAZOL2YL)3PHENYL1(PHENYLCARBAMOYLAMINO)UREA
1(4(4chlorophenyl)13thiazol2yl)NNdiphenylhydrazine12dicarboxamide
C1=CC=C(C=C1)NC(=O)NN(C2=NC(=CS2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4
InChI=1SC23H18ClN5O2Sc2417131116(121417)20153223(2720)29(22(31)261995261019)2821(30)25187314818h115H(H2631)(H2252830)
MFCD07773407
ZINC000008754349
ZINC8754349
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