Vitas-M small molecule compound

2-(4-propanoylpiperazin-1-yl)-3-(prop-2-en-1-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one

Catalog ID
STK634489
SMILES C=CCn1c(nc2c(c1=O)c1CCCCc1s2)N1CCN(CC1)C(=O)CC

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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 C20H26N4O2S MW 386.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H26N4O2S/c1-3-9-24-19(26)17-14-7-5-6-8-15(14)27-18(17)21-20(24)23-12-10-22(11-13-23)16(25)4-2/h3H,1,4-13H2,2H3
InChIKey
HPWPHWTZDORERK-UHFFFAOYSA-N
Synonyms
1010883-96-1
1010883961
2(4propanoylpiperazin1yl)3(prop2en1yl)5678tetrahydro(1)benzothieno(23d)pyrimidin4(3H)one
2(4propanoylpiperazin1yl)3prop2enyl5678tetrahydro(1)benzothiolo(23d)pyrimidin4one
3allyl2(4propionylpiperazin1yl)5678tetrahydrobenzo(45)thieno(23d)pyrimidin4(3H)one
CCC(=O)N1CCN(CC1)C2=NC3=C(C4=C(S3)CCCC4)C(=O)N2CC=C
InChI=1SC20H26N4O2Sc1392419(26)1714756815(14)2718(17)2120(24)23121022(111323)16(25)42h3H1413H22H3
MFCD12202815
ZINC000012391386
ZINC12391386

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Available files

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