Vitas-M small molecule compound

3-({[(1-methyl-1H-tetrazol-5-yl)sulfanyl]acetyl}amino)benzoic acid

Catalog ID
STK226583
SMILES O=C(Nc1cccc(c1)C(=O)O)CSc1nnnn1C

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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 C11H11N5O3S MW 293.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11N5O3S/c1-16-11(13-14-15-16)20-6-9(17)12-8-4-2-3-7(5-8)10(18)19/h2-5H,6H2,1H3,(H,12,17)(H,18,19)
InChIKey
PAJSHWWBSNVYAT-UHFFFAOYSA-N
Synonyms
712344-77-9
3((((1METHYL1HTETRAZOL5YL)SULFANYL)ACETYL)AMINO)BENZOICACID
3((2(1METHYLTETRAZOL5YL)SULFANYLACETYL)AMINO)BENZOICACID
712344779
CN1C(=NN=N1)SCC(=O)NC2=CC=CC(=C2)C(=O)O
InChI=1SC11H11N5O3Sc11611(13141516)2069(17)1284237(58)10(18)19h25H6H21H3(H1217)(H1819)
MFCD03640800
ZINC000000614353
ZINC614353

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Available files

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