Vitas-M small molecule compound

methyl (2Z)-5-phenyl-2-({[4-(1H-tetrazol-1-yl)phenyl]acetyl}imino)-2,3-dihydro-1,3-thiazole-4-carboxylate

Catalog ID
STL410502
SMILES COC(=O)c1[nH]/c(=N/C(=O)Cc2ccc(cc2)n2cnnn2)/sc1c1ccccc1

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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 C20H16N6O3S MW 420.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N6O3S/c1-29-19(28)17-18(14-5-3-2-4-6-14)30-20(23-17)22-16(27)11-13-7-9-15(10-8-13)26-12-21-24-25-26/h2-10,12H,11H2,1H3,(H,22,23,27)
InChIKey
NLNHERGPANAKBM-UHFFFAOYSA-N
Synonyms
1574516-09-8
COC(=O)c1(nH)c(=NC(=O)Cc2ccc(cc2)n2cnnn2)sc1c1ccccc1
COC(=O)C1=C(SC(=N1)NC(=O)CC2=CC=C(C=C2)N3C=NN=N3)C4=CC=CC=C4
methyl(2Z)5phenyl2(((4(1Htetrazol1yl)phenyl)acetyl)imino)23dihydro13thiazole4carboxylate
methyl5phenyl2((2(4(tetrazol1yl)phenyl)acetyl)amino)13thiazole4carboxylate
Registry IDs
MFCD30706240
ZINC000096117458
ZINC96117458

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.