Vitas-M small molecule compound

2-{4-[(2E)-3-(3-methoxyphenyl)prop-2-enoyl]piperazin-1-yl}-3-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one

Catalog ID
STK642084
SMILES COc1cccc(c1)/C=C/C(=O)N1CCN(CC1)c1nc2sc3c(c2c(=O)n1C)CCCC3

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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 C25H28N4O3S MW 464.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H28N4O3S/c1-27-24(31)22-19-8-3-4-9-20(19)33-23(22)26-25(27)29-14-12-28(13-15-29)21(30)11-10-17-6-5-7-18(16-17)32-2/h5-7,10-11,16H,3-4,8-9,12-15H2,1-2H3/b11-10+
InChIKey
SURAENQSVXIRKI-ZHACJKMWSA-N
Synonyms
1018150-01-0
(E)2(4(3(3methoxyphenyl)acryloyl)piperazin1yl)3methyl5678tetrahydrobenzo(45)thieno(23d)pyrimidin4(3H)one
1018150010
2(4((2E)3(3methoxyphenyl)prop2enoyl)piperazin1yl)3methyl5678tetrahydro(1)benzothieno(23d)pyrimidin4(3H)one
2(4((E)3(3methoxyphenyl)prop2enoyl)piperazin1yl)3methyl5678tetrahydro(1)benzothiolo(23d)pyrimidin4one
CN1C(=O)C2=C(N=C1N3CCN(CC3)C(=O)C=CC4=CC(=CC=C4)OC)SC5=C2CCCC5
COc1cccc(c1)C=CC(=O)N1CCN(CC1)c1nc2sc3c(c2c(=O)n1C)CCCC3
InChI=1SC25H28N4O3Sc12724(31)2219834920(19)3323(22)2625(27)29141228(131529)21(30)11101765718(1617)322h57101116H34891215H212H3b1110+
MFCD12202600
ZINC000012391143
ZINC12391143

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Available files

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