Vitas-M small molecule compound
5-{[3-benzyl-2-oxo-4-(4-phenylpiperazin-1-yl)-2,3-dihydro-1,3-thiazol-5-yl]methylidene}-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK581042
SMILES O=C1N(C)C(=O)C(=Cc2sc(=O)n(c2N2CCN(CC2)c2ccccc2)Cc2ccccc2)C(=O)N1C
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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 C27H27N5O4S MW 517.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H27N5O4S/c1-28-24(33)21(25(34)29(2)26(28)35)17-22-23(32(27(36)37-22)18-19-9-5-3-6-10-19)31-15-13-30(14-16-31)20-11-7-4-8-12-20/h3-12,17H,13-16,18H2,1-2H3InChIKey
VCUOXCJZWJLTEB-UHFFFAOYSA-NSynonyms
896594-96-05((3BENZYL2OXO4(4PHENYLPIPERAZIN1YL)13THIAZOL5YL)METHYLIDENE)13DIMETHYL13DIAZINANE246TRIONE
5((3benzyl2oxo4(4phenylpiperazin1yl)23dihydro13thiazol5yl)methylidene)13dimethylpyrimidine246(1H3H5H)trione
5((3benzyl2oxo4(4phenylpiperazin1yl)23dihydrothiazol5yl)methylene)13dimethylpyrimidine246(1H3H5H)trione
896594960
CN1C(=O)C(=CC2=C(N(C(=O)S2)CC3=CC=CC=C3)N4CCN(CC4)C5=CC=CC=C5)C(=O)N(C1=O)C
InChI=1SC27H27N5O4Sc12824(33)21(25(34)29(2)26(28)35)172223(32(27(36)3722)181995361019)31151330(141631)20117481220h31217H131618H212H3
MFCD06594770
ZINC000002196724
ZINC02196724
ZINC2196724
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