Vitas-M small molecule compound

5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione

Catalog ID
STK282267
SMILES O=c1[nH]c2sc3c(c2c(=O)[nH]1)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 C10H10N2O2S MW 222.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10N2O2S/c13-8-7-5-3-1-2-4-6(5)15-9(7)12-10(14)11-8/h1-4H2,(H2,11,12,13,14)
InChIKey
FLBUBMOKRJJLKX-UHFFFAOYSA-N
Synonyms
27285-09-2
5678tetrahydro(1)benzothieno(23d)pyrimidine24(1H3H)dione
5678tetrahydro1H(1)benzothiolo(23d)pyrimidine24dione
5678tetrahydrobenzo(45)thieno(23d)pyrimidine24(1H3H)dione
C1CCC2=C(C1)C3=C(S2)NC(=O)NC3=O
InChI=1SC10H10N2O2Sc1387531246(5)159(7)1210(14)118h14H2(H211121314)
MFCD00106578
O=c1(nH)c2sc3c(c2c(=O)(nH)1)CCCC3
ZINC00150162
ZINC150162

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Available files

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