Vitas-M small molecule compound
3-({[2-(1,3-benzodioxol-5-yl)-1,3-thiazol-4-yl]methyl}sulfanyl)-5-[1-(2-chlorophenoxy)ethyl]-4-(prop-2-en-1-yl)-4H-1,2,4-triazole
Catalog ID
STK465192
SMILES C=CCn1c(SCc2csc(n2)c2ccc3c(c2)OCO3)nnc1C(Oc1ccccc1Cl)C
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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 C24H21ClN4O3S2 MW 513.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21ClN4O3S2/c1-3-10-29-22(15(2)32-19-7-5-4-6-18(19)25)27-28-24(29)34-13-17-12-33-23(26-17)16-8-9-20-21(11-16)31-14-30-20/h3-9,11-12,15H,1,10,13-14H2,2H3InChIKey
ZNJSZYLXUHNVTL-UHFFFAOYSA-NSynonyms
1((5((2(2HBENZO(34D)13DIOXOLAN5YL)(13THIAZOL4YL))METHYLTHIO)4PROP2ENYL(124TRIAZOL3YL))ETHOXY)2CHLOROBENZENE
2(13benzodioxol5yl)4((5(1(2chlorophenoxy)ethyl)4prop2enyl124triazol3yl)sulfanylmethyl)13thiazole
3(((2(13benzodioxol5yl)13thiazol4yl)methyl)sulfanyl)5(1(2chlorophenoxy)ethyl)4(prop2en1yl)4H124triazole
CC(C1=NN=C(N1CC=C)SCC2=CSC(=N2)C3=CC4=C(C=C3)OCO4)OC5=CC=CC=C5Cl
InChI=1SC24H21ClN4O3S2c13102922(15(2)3219754618(19)25)272824(29)341317123323(2617)16892021(1116)31143020h39111215H1101314H22H3
MFCD06190675
ZINC000020551489
ZINC000020551491
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