Vitas-M small molecule compound
4-({(1Z)-1-[1-(4-methoxyphenyl)-5-oxo-3-propyl-1,5-dihydro-4H-pyrazol-4-ylidene]ethyl}amino)benzenesulfonamide
Catalog ID
STK231948
SMILES CCCC1=NN(C(=O)/C/1=C(\Nc1ccc(cc1)S(=O)(=O)N)/C)c1ccc(cc1)OC
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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 C21H24N4O4S MW 428.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N4O4S/c1-4-5-19-20(14(2)23-15-6-12-18(13-7-15)30(22,27)28)21(26)25(24-19)16-8-10-17(29-3)11-9-16/h6-13,23H,4-5H2,1-3H3,(H2,22,27,28)/b20-14-InChIKey
YSXBZQKOPMJOGC-ZHZULCJRSA-NSynonyms
(Z)4((1(1(4methoxyphenyl)5oxo3propyl1Hpyrazol4(5H)ylidene)ethyl)amino)benzenesulfonamide
4(((1(4METHOXYPHENYL)5OXO3PROPYL12DIAZOLIN4YLIDENE)ETHYL)AMINO)BENZENESULFONAMIDE
4(((1Z)1(1(4methoxyphenyl)5oxo3propyl15dihydro4Hpyrazol4ylidene)ethyl)amino)benzenesulfonamide
4(((1Z)1(1(4METHOXYPHENYL)5OXO3PROPYLPYRAZOL4YLIDENE)ETHYL)AMINO)BENZENESULFONAMIDE
CCCC1=NN(C(=O)C1=C(C)NC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)OC
CCCC1=NN(C(=O)C1=C(Nc1ccc(cc1)S(=O)(=O)N)C)c1ccc(cc1)OC
InChI=1SC21H24N4O4Sc1451920(14(2)231561218(13715)30(2227)28)21(26)25(2419)1681017(293)11916h61323H45H213H3(H2222728)b2014
MFCD07597525
ZINC000100423351
ZINC100423351
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