Vitas-M small molecule compound
2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-{3-oxo-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]-2,3-dihydro-1H-inden-5-yl}acetamide
Catalog ID
STK379057
SMILES CCC(c1cc(ccc1OCC(=O)Nc1ccc2c(c1)C(=O)C(C2)Sc1nnnn1c1ccccc1)C(CC)(C)C)(C)C
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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 C34H39N5O3S MW 597.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H39N5O3S/c1-7-33(3,4)23-15-17-28(27(19-23)34(5,6)8-2)42-21-30(40)35-24-16-14-22-18-29(31(41)26(22)20-24)43-32-36-37-38-39(32)25-12-10-9-11-13-25/h9-17,19-20,29H,7-8,18,21H2,1-6H3,(H,35,40)InChIKey
PZDQAIYKKPDZCM-UHFFFAOYSA-NSynonyms
2(24bis(2methylbutan2yl)phenoxy)N(3oxo2((1phenyl1Htetrazol5yl)sulfanyl)23dihydro1Hinden5yl)acetamide
2(24BIS(2METHYLBUTAN2YL)PHENOXY)N(3OXO2(1PHENYLTETRAZOL5YL)SULFANYL12DIHYDROINDEN5YL)ACETAMIDE
CCC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC3=C(CC(C3=O)SC4=NN=NN4C5=CC=CC=C5)C=C2)C(C)(C)CC
InChI=1SC34H39N5O3Sc1733(34)23151728(27(1923)34(56)82)422130(40)35241614221829(31(41)26(22)2024)433236373839(32)2512109111325h917192029H781821H216H3(H3540)
MFCD01825505
ZINC000102071237
ZINC000102071241
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