Vitas-M small molecule compound

N-[4-(acetylamino)phenyl]-2-{[3-(4-methylphenyl)-4-oxo-4,6-dihydro-3H-spiro[benzo[h]quinazoline-5,1'-cyclohexan]-2-yl]sulfanyl}acetamide

Catalog ID
STK929486
SMILES O=C(Nc1ccc(cc1)NC(=O)C)CSc1nc2c3ccccc3CC3(c2c(=O)n1c1ccc(cc1)C)CCCCC3

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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 C34H34N4O3S MW 578.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H34N4O3S/c1-22-10-16-27(17-11-22)38-32(41)30-31(28-9-5-4-8-24(28)20-34(30)18-6-3-7-19-34)37-33(38)42-21-29(40)36-26-14-12-25(13-15-26)35-23(2)39/h4-5,8-17H,3,6-7,18-21H2,1-2H3,(H,35,39)(H,36,40)
InChIKey
QHIZXFANTBEOTP-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)N2C(=O)C3=C(C4=CC=CC=C4CC35CCCCC5)N=C2SCC(=O)NC6=CC=C(C=C6)NC(=O)C
InChI=1SC34H34N4O3Sc122101627(171122)3832(41)3031(28954824(28)2034(30)186371934)3733(38)422129(40)3626141225(131526)3523(2)39h45817H3671821H212H3(H3539)(H3640)
MFCD03295425
N(4(acetylamino)phenyl)2((3(4methylphenyl)4oxo46dihydro3Hspiro(benzo(h)quinazoline51cyclohexan)2yl)sulfanyl)acetamide
N(4acetamidophenyl)2((4oxo3(ptolyl)46dihydro3Hspiro(benzo(h)quinazoline51cyclohexan)2yl)thio)acetamide
N(4ACETAMIDOPHENYL)2(3(4METHYLPHENYL)4OXOSPIRO(6HBENZO(H)QUINAZOLINE51CYCLOHEXANE)2YL)SULFANYLACETAMIDE
ZINC000101506287
ZINC101506287

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Available files

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