Vitas-M small molecule compound

2-[7-(4-chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]-N-(3-methoxybenzyl)acetamide

Catalog ID
STL105305
SMILES COc1cccc(c1)CNC(=O)Cn1cnc2c(c1=O)scc2c1ccc(cc1)Cl

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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 C22H18ClN3O3S MW 439.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18ClN3O3S/c1-29-17-4-2-3-14(9-17)10-24-19(27)11-26-13-25-20-18(12-30-21(20)22(26)28)15-5-7-16(23)8-6-15/h2-9,12-13H,10-11H2,1H3,(H,24,27)
InChIKey
RGPYFYPTIQPWQT-UHFFFAOYSA-N
Synonyms
1105222-53-4
1105222534
2(7(4chlorophenyl)4oxothieno(32d)pyrimidin3(4H)yl)N(3methoxybenzyl)acetamide
2(7(4chlorophenyl)4oxothieno(32d)pyrimidin3yl)N((3methoxyphenyl)methyl)acetamide
COC1=CC=CC(=C1)CNC(=O)CN2C=NC3=C(C2=O)SC=C3C4=CC=C(C=C4)Cl
InChI=1SC22H18ClN3O3Sc1291742314(917)102419(27)112613252018(123021(20)22(26)28)155716(23)8615h291213H1011H21H3(H2427)
MFCD11999237
ZINC000023126766
ZINC23126766

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Available files

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