Vitas-M small molecule compound

({[1-(4-chlorophenyl)-1H-tetrazol-5-yl]methyl}sulfanyl)acetic acid

Catalog ID
STK617727
SMILES OC(=O)CSCc1nnnn1c1ccc(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 C10H9ClN4O2S MW 284.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9ClN4O2S/c11-7-1-3-8(4-2-7)15-9(12-13-14-15)5-18-6-10(16)17/h1-4H,5-6H2,(H,16,17)
InChIKey
KKBPAQAALANIQQ-UHFFFAOYSA-N
Synonyms
912904-37-1
(((1(4chlorophenyl)1Htetrazol5yl)methyl)sulfanyl)aceticacid
2(((1(4chlorophenyl)1Htetrazol5yl)methyl)thio)aceticacid
2((1(4chlorophenyl)tetrazol5yl)methylsulfanyl)aceticacid
912904371
C1=CC(=CC=C1N2C(=NN=N2)CSCC(=O)O)Cl
InChI=1SC10H9ClN4O2Sc117138(427)159(12131415)518610(16)17h14H56H2(H1617)
MFCD08548626
ZINC000009183634
ZINC9183634

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Available files

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