Vitas-M small molecule compound
(4Z)-2-(1,3-benzothiazol-2-yl)-4-[1-(biphenyl-2-ylamino)ethylidene]-5-{[(4-chlorophenyl)sulfanyl]methyl}-2,4-dihydro-3H-pyrazol-3-one
Catalog ID
STK029448
SMILES Clc1ccc(cc1)SCC1=NN(C(=O)/C/1=C(\Nc1ccccc1c1ccccc1)/C)c1nc2c(s1)cccc2
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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 C31H23ClN4OS2 MW 567.13 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H23ClN4OS2/c1-20(33-25-12-6-5-11-24(25)21-9-3-2-4-10-21)29-27(19-38-23-17-15-22(32)16-18-23)35-36(30(29)37)31-34-26-13-7-8-14-28(26)39-31/h2-18,33H,19H2,1H3/b29-20-InChIKey
KBRLZTKNZBVXKK-BRPDVVIDSA-NSynonyms
(4Z)2(13BENZOTHIAZOL2YL)4(1(BIPHENYL2YLAMINO)ETHYLIDENE)5(((4CHLOROPHENYL)SULFANYL)METHYL)24DIHYDRO3HPYRAZOL3ONE
(4Z)2(13BENZOTHIAZOL2YL)5((4CHLOROPHENYL)SULFANYLMETHYL)4(1(2PHENYLANILINO)ETHYLIDENE)PYRAZOL3ONE
(E)4(1((11biphenyl)2ylamino)ethylidene)1(benzo(d)thiazol2yl)3(((4chlorophenyl)thio)methyl)1Hpyrazol5(4H)one
CC(=C1C(=NN(C1=O)C2=NC3=CC=CC=C3S2)CSC4=CC=C(C=C4)Cl)NC5=CC=CC=C5C6=CC=CC=C6
Clc1ccc(cc1)SCC1=NN(C(=O)C1=C(Nc1ccccc1c1ccccc1)C)c1nc2c(s1)cccc2
InChI=1SC31H23ClN4OS2c120(332512651124(25)2193241021)2927(193823171522(32)161823)3536(30(29)37)31342613781428(26)3931h21833H19H21H3b2920
MFCD01811114
STK029448
ZINC000097958133
ZINC97958133
Check stock
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