Vitas-M small molecule compound
({(4E)-4-[(4-chlorophenyl)imino]-1-phenyl-1,3-diazaspiro[4.5]dec-2-en-2-yl}sulfanyl)acetic acid
Catalog ID
STK051910
SMILES OC(=O)CSC1=N/C(=N/c2ccc(cc2)Cl)/C2(N1c1ccccc1)CCCCC2
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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 C22H22ClN3O2S MW 427.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22ClN3O2S/c23-16-9-11-17(12-10-16)24-20-22(13-5-2-6-14-22)26(18-7-3-1-4-8-18)21(25-20)29-15-19(27)28/h1,3-4,7-12H,2,5-6,13-15H2,(H,27,28)/b24-20+InChIKey
AGOPPKAXYNTOHR-HIXSDJFHSA-NSynonyms
(((4E)4((4chlorophenyl)imino)1phenyl13diazaspiro(45)dec2en2yl)sulfanyl)aceticacid
MFCD02070710
OC(=O)CSC1=NC(=Nc2ccc(cc2)Cl)C2(N1c1ccccc1)CCCCC2
STK051910
ZINC000009434768
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