Vitas-M small molecule compound
4-{[(Z)-(3-methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)methyl]amino}-N-(1,3-thiazol-2-yl)benzenesulfonamide
Catalog ID
STK898016
SMILES CC1=NN(C(=O)/C/1=C\Nc1ccc(cc1)S(=O)(=O)Nc1nccs1)c1ccccc1
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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 C20H17N5O3S2 MW 439.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17N5O3S2/c1-14-18(19(26)25(23-14)16-5-3-2-4-6-16)13-22-15-7-9-17(10-8-15)30(27,28)24-20-21-11-12-29-20/h2-13,22H,1H3,(H,21,24)/b18-13-InChIKey
FPDSCGVJPYCFHD-AQTBWJFISA-NSynonyms
(Z)4(((3methyl5oxo1phenyl1Hpyrazol4(5H)ylidene)methyl)amino)N(thiazol2yl)benzenesulfonamide
3METHYL1PHENYL4(((4((13THIAZOL2YLAMINO)SULFONYL)PHENYL)AMINO)METHYLENE)12DIAZOLIN5ONE
4(((Z)(3methyl5oxo1phenyl15dihydro4Hpyrazol4ylidene)methyl)amino)N(13thiazol2yl)benzenesulfonamide
4(((Z)(3METHYL5OXO1PHENYLPYRAZOL4YLIDENE)METHYL)AMINO)N(13THIAZOL2YL)BENZENESULFONAMIDE
CC1=NN(C(=O)C1=CNc1ccc(cc1)S(=O)(=O)Nc1nccs1)c1ccccc1
CC1=NN(C(=O)C1=CNC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)C4=CC=CC=C4
InChI=1SC20H17N5O3S2c11418(19(26)25(2314)165324616)1322157917(10815)30(2728)24202111122920h21322H1H3(H2124)b1813
MFCD01103699
ZINC000013496596
ZINC13496596
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