Vitas-M small molecule compound

N-[5-(3-methylbenzyl)-1,3-thiazol-2-yl]-4-(1H-tetrazol-1-yl)benzamide

Catalog ID
STK950208
SMILES Cc1cccc(c1)Cc1cnc(s1)NC(=O)c1ccc(cc1)n1cnnn1

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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 C19H16N6OS MW 376.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N6OS/c1-13-3-2-4-14(9-13)10-17-11-20-19(27-17)22-18(26)15-5-7-16(8-6-15)25-12-21-23-24-25/h2-9,11-12H,10H2,1H3,(H,20,22,26)
InChIKey
IZMGCFGTCLSCLQ-UHFFFAOYSA-N
Synonyms

CC1=CC(=CC=C1)CC2=CN=C(S2)NC(=O)C3=CC=C(C=C3)N4C=NN=N4
InChI=1SC19H16N6OSc11332414(913)1017112019(2717)2218(26)155716(8615)251221232425h291112H10H21H3(H202226)
MFCD07802705
N(5((3METHYLPHENYL)METHYL)13THIAZOL2YL)4(TETRAZOL1YL)BENZAMIDE
N(5(3methylbenzyl)13thiazol2yl)4(1Htetrazol1yl)benzamide
ZINC000005034657
ZINC05034657
ZINC5034657

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Available files

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