Vitas-M small molecule compound

3-[4-(4-chlorophenoxy)butyl]-5-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxamide

Catalog ID
STK660755
SMILES Clc1ccc(cc1)OCCCCn1cnc2c(c1=O)c(C)c(s2)C(=O)N

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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 C18H18ClN3O3S MW 391.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18ClN3O3S/c1-11-14-17(26-15(11)16(20)23)21-10-22(18(14)24)8-2-3-9-25-13-6-4-12(19)5-7-13/h4-7,10H,2-3,8-9H2,1H3,(H2,20,23)
InChIKey
AVOOWLLJEPGJGB-UHFFFAOYSA-N
Synonyms
942881-22-3
3(4(4chlorophenoxy)butyl)5methyl4oxo34dihydrothieno(23d)pyrimidine6carboxamide
3(4(4chlorophenoxy)butyl)5methyl4oxothieno(23d)pyrimidine6carboxamide
942881223
CC1=C(SC2=C1C(=O)N(C=N2)CCCCOC3=CC=C(C=C3)Cl)C(=O)N
InChI=1SC18H18ClN3O3Sc1111417(2615(11)16(20)23)211022(18(14)24)823925136412(19)5713h4710H2389H21H3(H22023)
MFCD12214665
ZINC000019620887
ZINC19620887

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Available files

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