Vitas-M small molecule compound
(2E)-5-(4-ethoxyphenyl)-7-methyl-2-{[5-(4-methylpiperazin-1-yl)furan-2-yl]methylidene}-3-oxo-N-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Catalog ID
STL444709
SMILES CCOc1ccc(cc1)C1C(=C(C)N=c2n1c(=O)/c(=C\c1ccc(o1)N1CCN(CC1)C)/s2)C(=O)Nc1ccccc1
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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 C32H33N5O4S MW 583.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H33N5O4S/c1-4-40-24-12-10-22(11-13-24)29-28(30(38)34-23-8-6-5-7-9-23)21(2)33-32-37(29)31(39)26(42-32)20-25-14-15-27(41-25)36-18-16-35(3)17-19-36/h5-15,20,29H,4,16-19H2,1-3H3,(H,34,38)/b26-20+InChIKey
WVDBOWMWAJGJJI-LHLOQNFPSA-NSynonyms
(2E)5(4ethoxyphenyl)7methyl2((5(4methylpiperazin1yl)furan2yl)methylidene)3oxoNphenyl23dihydro5H(13)thiazolo(32a)pyrimidine6carboxamide
(2E)5(4ethoxyphenyl)7methyl2((5(4methylpiperazin1yl)furan2yl)methylidene)3oxoNphenyl5H(13)thiazolo(32a)pyrimidine6carboxamide
CCOC1=CC=C(C=C1)C2C(=C(N=C3N2C(=O)C(=CC4=CC=C(O4)N5CCN(CC5)C)S3)C)C(=O)NC6=CC=CC=C6
CCOc1ccc(cc1)C1C(=C(C)N=c2n1c(=O)c(=Cc1ccc(o1)N1CCN(CC1)C)s2)C(=O)Nc1ccccc1
InChI=1SC32H33N5O4Sc144024121022(111324)2928(30(38)34238657923)21(2)333237(29)31(39)26(4232)2025141527(4125)36181635(3)171936h5152029H41619H213H3(H3438)b2620+
MFCD06239342
ZINC000072189940
ZINC000101381485
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