Vitas-M small molecule compound

3-phenyl-2-thioxo-2,3-dihydrothieno[3,2-d]pyrimidin-4(1H)-one

Catalog ID
STL124506
SMILES S=c1[nH]c2ccsc2c(=O)n1c1ccccc1

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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 C12H8N2OS2 MW 260.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H8N2OS2/c15-11-10-9(6-7-17-10)13-12(16)14(11)8-4-2-1-3-5-8/h1-7H,(H,13,16)
InChIKey
HTRUBLMPPVBOHG-UHFFFAOYSA-N
Synonyms
338751-59-0
2MERCAPTO3PHENYLTHIENO(32D)PYRIMIDIN4(3H)ONE
338751590
3PHENYL2SULFANYL3H4HTHIENO(32D)PYRIMIDIN4ONE
3PHENYL2SULFANYLIDENE1HTHIENO(32D)PYRIMIDIN4ONE
3PHENYL2SULFANYLTHIENO(32D)PYRIMIDIN4ONE
3PHENYL2THIOXO13DIHYDROTHIOPHENO(32D)PYRIMIDIN4ONE
3PHENYL2THIOXO1HTHIENO(32D)PYRIMIDIN4ONE
3phenyl2thioxo23dihydrothieno(32d)pyrimidin4(1H)one
C1=CC=C(C=C1)N2C(=O)C3=C(C=CS3)NC2=S
InChI=1SC12H8N2OS2c1511109(671710)1312(16)14(11)8421358h17H(H1316)
MFCD00244673
S=c1(nH)c2ccsc2c(=O)n1c1ccccc1
ZINC000100020603
ZINC100020603

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Available files

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