Vitas-M small molecule compound

2-{(E)-[2-({[5-(4-chlorophenyl)-4-ethyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)hydrazinylidene]methyl}benzoic acid

Catalog ID
STK110397
SMILES CCn1c(SCC(=O)N/N=C/c2ccccc2C(=O)O)nnc1c1ccc(cc1)Cl

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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 C20H18ClN5O3S MW 443.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18ClN5O3S/c1-2-26-18(13-7-9-15(21)10-8-13)24-25-20(26)30-12-17(27)23-22-11-14-5-3-4-6-16(14)19(28)29/h3-11H,2,12H2,1H3,(H,23,27)(H,28,29)/b22-11+
InChIKey
NSAVYVHJKQKVRT-SSDVNMTOSA-N
Synonyms
489422-36-8
(E)2((2(2((5(4chlorophenyl)4ethyl4H124triazol3yl)thio)acetyl)hydrazono)methyl)benzoicacid
2((1E)2(2(5(4CHLOROPHENYL)4ETHYL(124TRIAZOL3YLTHIO))ACETYLAMINO)2AZAVINYL)BENZOICACID
2((E)((2((5(4CHLOROPHENYL)4ETHYL124TRIAZOL3YL)SULFANYL)ACETYL)HYDRAZINYLIDENE)METHYL)BENZOICACID
2((E)(2(((5(4CHLOROPHENYL)4ETHYL4H124TRIAZOL3YL)SULFANYL)ACETYL)HYDRAZINYLIDENE)METHYL)BENZOICACID
CCN1C(=NN=C1SCC(=O)NN=CC2=CC=CC=C2C(=O)O)C3=CC=C(C=C3)Cl
CCn1c(SCC(=O)NN=Cc2ccccc2C(=O)O)nnc1c1ccc(cc1)Cl
InChI=1SC20H18ClN5O3Sc122618(137915(21)10813)242520(26)301217(27)23221114534616(14)19(28)29h311H212H21H3(H2327)(H2829)b2211+
ZINC33341251

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Available files

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