Vitas-M small molecule compound
4-{(2E)-2-[1-(biphenyl-4-yl)ethylidene]hydrazinyl}-6-(2-methylbutan-2-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Catalog ID
STK100726
SMILES CCC(C1CCc2c(C1)c1c(ncnc1s2)N/N=C(/c1ccc(cc1)c1ccccc1)\C)(C)C
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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 C29H32N4S MW 468.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H32N4S/c1-5-29(3,4)23-15-16-25-24(17-23)26-27(30-18-31-28(26)34-25)33-32-19(2)20-11-13-22(14-12-20)21-9-7-6-8-10-21/h6-14,18,23H,5,15-17H2,1-4H3,(H,30,31,33)/b32-19+InChIKey
QHRLOIUYIJSRIE-BIZUNTBRSA-NSynonyms
314770-36-0(E)4(2(1((11biphenyl)4yl)ethylidene)hydrazinyl)6(tertpentyl)5678tetrahydrobenzo(45)thieno(23d)pyrimidine
314770360
4((2E)2(1(biphenyl4yl)ethylidene)hydrazinyl)6(2methylbutan2yl)5678tetrahydro(1)benzothieno(23d)pyrimidine
6(2methylbutan2yl)N((E)1(4phenylphenyl)ethylideneamino)5678tetrahydro(1)benzothiolo(23d)pyrimidin4amine
CCC(C)(C)C1CCC2=C(C1)C3=C(N=CN=C3S2)NN=C(C)C4=CC=C(C=C4)C5=CC=CC=C5
CCC(C1CCc2c(C1)c1c(ncnc1s2)NN=C(c1ccc(cc1)c1ccccc1)C)(C)C
InChI=1SC29H32N4Sc1529(34)2315162524(1723)2627(30183128(26)3425)333219(2)20111322(141220)2197681021h6141823H51517H214H3(H303133)b3219+
MFCD02074424
ZINC000009360826
ZINC000009462775
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