Vitas-M small molecule compound
(4Z)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-(4-nitrophenyl)-4-(2-phenylhydrazinylidene)-2,4-dihydro-3H-pyrazol-3-one
Catalog ID
STK100415
SMILES COc1ccc(cc1)c1csc(n1)N1N=C(/C(=N/Nc2ccccc2)/C1=O)c1ccc(cc1)[N+](=O)[O-]
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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 C25H18N6O4S MW 498.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H18N6O4S/c1-35-20-13-9-16(10-14-20)21-15-36-25(26-21)30-24(32)23(28-27-18-5-3-2-4-6-18)22(29-30)17-7-11-19(12-8-17)31(33)34/h2-15,27H,1H3/b28-23-InChIKey
YZEXJBCIHQQQKF-NFFVHWSESA-NSynonyms
(4Z)2(4(4METHOXYPHENYL)13THIAZOL2YL)5(4NITROPHENYL)4(2PHENYLHYDRAZINYLIDENE)24DIHYDRO3HPYRAZOL3ONE
(4Z)2(4(4METHOXYPHENYL)13THIAZOL2YL)5(4NITROPHENYL)4(PHENYLHYDRAZINYLIDENE)PYRAZOL3ONE
COC1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(=NNC4=CC=CC=C4)C(=N3)C5=CC=C(C=C5)(N+)(=O)(O)
COc1ccc(cc1)c1csc(n1)N1N=C(C(=NNc2ccccc2)C1=O)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC25H18N6O4Sc1352013916(101420)21153625(2621)3024(32)23(2827185324618)22(2930)1771119(12817)31(33)34h21527H1H3b2823
MFCD01418538
ZINC000009762308
ZINC101503046
Check stock
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Check stock on Vitas-MAvailable files
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