Vitas-M small molecule compound
2-[(3-benzyl-4-oxo-4,6-dihydro-3H-spiro[benzo[h]quinazoline-5,1'-cyclohexan]-2-yl)sulfanyl]-N-(2-phenylethyl)acetamide
Catalog ID
STK541771
SMILES O=C(CSc1nc2c3ccccc3CC3(c2c(=O)n1Cc1ccccc1)CCCCC3)NCCc1ccccc1
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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 C34H35N3O2S MW 549.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H35N3O2S/c38-29(35-21-18-25-12-4-1-5-13-25)24-40-33-36-31-28-17-9-8-16-27(28)22-34(19-10-3-11-20-34)30(31)32(39)37(33)23-26-14-6-2-7-15-26/h1-2,4-9,12-17H,3,10-11,18-24H2,(H,35,38)InChIKey
QQGXSLLCSPWSQI-UHFFFAOYSA-NSynonyms
487022-81-12((3benzyl4oxo46dihydro3Hspiro(benzo(h)quinazoline51cyclohexan)2yl)sulfanyl)N(2phenylethyl)acetamide
2((3benzyl4oxo46dihydro3Hspiro(benzo(h)quinazoline51cyclohexan)2yl)thio)Nphenethylacetamide
2(3benzyl4oxospiro(6Hbenzo(h)quinazoline51cyclohexane)2yl)sulfanylN(2phenylethyl)acetamide
2(3BENZYL4OXOSPIRO(6HBENZO(H)QUINAZOLINE51CYCLOHEXANE)2YL)SULFANYLNPHENETHYLACETAMIDE
487022811
C1CCC2(CC1)CC3=CC=CC=C3C4=C2C(=O)N(C(=N4)SCC(=O)NCCC5=CC=CC=C5)CC6=CC=CC=C6
InChI=1SC34H35N3O2Sc3829(35211825124151325)24403336312817981627(28)2234(19103112034)30(31)32(39)37(33)2326146271526h12491217H310111824H2(H3538)
MFCD03286491
ZINC000001801875
ZINC01801875
ZINC1801875
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