Vitas-M small molecule compound

2-{[2-(4-butoxyphenyl)-6,6-dimethyl-5,8-dihydro-6H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-yl]sulfanyl}-N-(4-methylphenyl)acetamide

Catalog ID
STK720790
SMILES CCCCOc1ccc(cc1)c1nc(SCC(=O)Nc2ccc(cc2)C)c2c(n1)sc1c2CC(OC1)(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 C30H33N3O3S2 MW 547.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H33N3O3S2/c1-5-6-15-35-22-13-9-20(10-14-22)27-32-28(37-18-25(34)31-21-11-7-19(2)8-12-21)26-23-16-30(3,4)36-17-24(23)38-29(26)33-27/h7-14H,5-6,15-18H2,1-4H3,(H,31,34)
InChIKey
WADJJHCDDWSHDX-UHFFFAOYSA-N
Synonyms
799808-52-9
2((2(4butoxyphenyl)66dimethyl58dihydro6Hpyrano(4345)thieno(23d)pyrimidin4yl)sulfanyl)N(4methylphenyl)acetamide
2((2(4butoxyphenyl)66dimethyl58dihydropyrano(23)thieno(24b)pyrimidin4yl)sulfanyl)N(4methylphenyl)acetamide
2((2(4butoxyphenyl)66dimethyl68dihydro5Hpyrano(4345)thieno(23d)pyrimidin4yl)thio)N(ptolyl)acetamide
799808529
CCCCOC1=CC=C(C=C1)C2=NC3=C(C4=C(S3)COC(C4)(C)C)C(=N2)SCC(=O)NC5=CC=C(C=C5)C
InChI=1SC30H33N3O3S2c15615352213920(101422)273228(371825(34)312111719(2)81221)26231630(34)361724(23)3829(26)3327h714H561518H214H3(H3134)
MFCD03679777
ZINC000002229261
ZINC2229261

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Available files

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