Vitas-M small molecule compound
7-tert-butyl-2-[(2E)-2-(4-chlorobenzylidene)hydrazinyl]-3-phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Catalog ID
STL296592
SMILES Clc1ccc(cc1)/C=N/Nc1nc2sc3c(c2c(=O)n1c1ccccc1)CCC(C3)C(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 C27H27ClN4OS MW 491.06 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H27ClN4OS/c1-27(2,3)18-11-14-21-22(15-18)34-24-23(21)25(33)32(20-7-5-4-6-8-20)26(30-24)31-29-16-17-9-12-19(28)13-10-17/h4-10,12-13,16,18H,11,14-15H2,1-3H3,(H,30,31)/b29-16+InChIKey
JXAZYAMUDYSMOE-MUFRIFMGSA-NSynonyms
382618-33-9(E)7(tertbutyl)2(2(4chlorobenzylidene)hydrazinyl)3phenyl5678tetrahydrobenzo(45)thieno(23d)pyrimidin4(3H)one
382618339
7tertbutyl2((2E)2((4chlorophenyl)methylidene)hydrazinyl)3phenyl5678tetrahydro(1)benzothiolo(23d)pyrimidin4one
7tertbutyl2((2E)2(4chlorobenzylidene)hydrazinyl)3phenyl5678tetrahydro(1)benzothieno(23d)pyrimidin4(3H)one
CC(C)(C)C1CCC2=C(C1)SC3=C2C(=O)N(C(=N3)NN=CC4=CC=C(C=C4)Cl)C5=CC=CC=C5
Clc1ccc(cc1)C=NNc1nc2sc3c(c2c(=O)n1c1ccccc1)CCC(C3)C(C)(C)C
InChI=1SC27H27ClN4OSc127(23)1811142122(1518)342423(21)25(33)32(207546820)26(3024)3129161791219(28)131017h41012131618H111415H213H3(H3031)b2916+
MFCD01897862
ZINC000009380004
ZINC000013597000
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