Vitas-M small molecule compound
4-[(2E)-2-(quinolin-4-ylmethylidene)hydrazinyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Catalog ID
STK594064
SMILES N(=C\c1ccnc2c1cccc2)/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/c1-3-7-16-14(5-1)13(9-10-21-16)11-24-25-19-18-15-6-2-4-8-17(15)26-20(18)23-12-22-19/h1,3,5,7,9-12H,2,4,6,8H2,(H,22,23,25)/b24-11+InChIKey
OHQAUTOKIGNSSZ-BHGWPJFGSA-NSynonyms
850901-73-4(E)4(2(quinolin4ylmethylene)hydrazinyl)5678tetrahydrobenzo(45)thieno(23d)pyrimidine
4((2E)2(quinolin4ylmethylidene)hydrazinyl)5678tetrahydro(1)benzothieno(23d)pyrimidine
850901734
C1CCC2=C(C1)C3=C(N=CN=C3S2)NN=CC4=CC=NC5=CC=CC=C45
InChI=1SC20H17N5Sc1371614(51)13(9102116)112425191815624817(15)2620(18)23122219h1357912H2468H2(H222325)b2411+
MFCD05696025
N((E)quinolin4ylmethylideneamino)5678tetrahydro(1)benzothiolo(23d)pyrimidin4amine
N(=Cc1ccnc2c1cccc2)Nc1ncnc2c1c1CCCCc1s2
ZINC000005532631
ZINC33897505
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