Vitas-M small molecule compound
2-(2-chlorophenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-4(3H)-thione
Catalog ID
STL040096
SMILES Clc1ccccc1c1nc2sc3c(c2c(=S)[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 C16H13ClN2S2 MW 332.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN2S2/c17-11-7-3-1-5-9(11)14-18-15(20)13-10-6-2-4-8-12(10)21-16(13)19-14/h1,3,5,7H,2,4,6,8H2,(H,18,19,20)InChIKey
VTIVLTHCBOCWLU-UHFFFAOYSA-NSynonyms
671759-46-92(2chlorophenyl)5678tetrahydro(1)benzothieno(23d)pyrimidine4(3H)thione
2(2chlorophenyl)5678tetrahydro3H(1)benzothiolo(23d)pyrimidine4thione
671759469
C1CCC2=C(C1)C3=C(S2)N=C(NC3=S)C4=CC=CC=C4Cl
Clc1ccccc1c1nc2sc3c(c2c(=S)(nH)1)CCCC3
InChI=1SC16H13ClN2S2c171173159(11)141815(20)1310624812(10)2116(13)1914h1357H2468H2(H181920)
MFCD03799739
ZINC000001301712
ZINC01301712
ZINC1301712
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