Vitas-M small molecule compound

2-[(1-benzyl-1H-tetrazol-5-yl)sulfanyl]-N-(2-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide

Catalog ID
STL056880
SMILES O=C(Nc1ccc2c(c1)sc(n2)SCC(=O)c1ccc(cc1)Cl)CSc1nnnn1Cc1ccccc1

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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 C25H19ClN6O2S3 MW 567.12 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H19ClN6O2S3/c26-18-8-6-17(7-9-18)21(33)14-36-25-28-20-11-10-19(12-22(20)37-25)27-23(34)15-35-24-29-30-31-32(24)13-16-4-2-1-3-5-16/h1-12H,13-15H2,(H,27,34)
InChIKey
LZGJPTGTYRSANM-UHFFFAOYSA-N
Synonyms

2((1benzyl1Htetrazol5yl)sulfanyl)N(2((2(4chlorophenyl)2oxoethyl)sulfanyl)13benzothiazol6yl)acetamide
2((1benzyl1Htetrazol5yl)thio)N(2((2(4chlorophenyl)2oxoethyl)thio)benzo(d)thiazol6yl)acetamide
2(1BENZYLTETRAZOL5YL)SULFANYLN(2(2(4CHLOROPHENYL)2OXOETHYL)SULFANYL13BENZOTHIAZOL6YL)ACETAMIDE
C1=CC=C(C=C1)CN2C(=NN=N2)SCC(=O)NC3=CC4=C(C=C3)N=C(S4)SCC(=O)C5=CC=C(C=C5)Cl
InChI=1SC25H19ClN6O2S3c26188617(7918)21(33)1436252820111019(1222(20)3725)2723(34)15352429303132(24)13164213516h112H1315H2(H2734)
MFCD02761151
ZINC000001891553
ZINC01891553
ZINC1891553

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Available files

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