Vitas-M small molecule compound
4-[(2E)-2-(quinolin-8-ylmethylidene)hydrazinyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Catalog ID
STK583113
SMILES N(=C\c1cccc2c1nccc2)/Nc1ncnc2c1c1CCCCc1s2
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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 C20H17N5S MW 359.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17N5S/c1-2-9-16-15(8-1)17-19(22-12-23-20(17)26-16)25-24-11-14-6-3-5-13-7-4-10-21-18(13)14/h3-7,10-12H,1-2,8-9H2,(H,22,23,25)/b24-11+InChIKey
NJHVJLPZSYFEKB-BHGWPJFGSA-NSynonyms
877795-38-5(E)4(2(quinolin8ylmethylene)hydrazinyl)5678tetrahydrobenzo(45)thieno(23d)pyrimidine
4((2E)2(quinolin8ylmethylidene)hydrazinyl)5678tetrahydro(1)benzothieno(23d)pyrimidine
877795385
C1CCC2=C(C1)C3=C(N=CN=C3S2)NN=CC4=CC=CC5=C4N=CC=C5
InChI=1SC20H17N5Sc1291615(81)1719(22122320(17)2616)252411146351374102118(13)14h371012H1289H2(H222325)b2411+
MFCD05703014
N((E)quinolin8ylmethylideneamino)5678tetrahydro(1)benzothiolo(23d)pyrimidin4amine
N(=Cc1cccc2c1nccc2)Nc1ncnc2c1c1CCCCc1s2
ZINC000005573259
ZINC38194784
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