Vitas-M small molecule compound
1-(6-chloro-1,3-benzothiazol-2-yl)-3-hydroxy-4-[(2E)-3-phenylprop-2-enoyl]-5-(pyridin-3-yl)-1,5-dihydro-2H-pyrrol-2-one
Catalog ID
STK818055
SMILES Clc1ccc2c(c1)sc(n2)N1C(c2cccnc2)C(=C(C1=O)O)C(=O)/C=C/c1ccccc1
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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 C25H16ClN3O3S MW 473.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H16ClN3O3S/c26-17-9-10-18-20(13-17)33-25(28-18)29-22(16-7-4-12-27-14-16)21(23(31)24(29)32)19(30)11-8-15-5-2-1-3-6-15/h1-14,22,31H/b11-8+InChIKey
DGPAJDRNUGBVKK-DHZHZOJOSA-NSynonyms
630079-76-41(6chloro13benzothiazol2yl)3hydroxy4((2E)3phenylprop2enoyl)5(pyridin3yl)15dihydro2Hpyrrol2one
1(6CHLORO13BENZOTHIAZOL2YL)4HYDROXY3((E)3PHENYLPROP2ENOYL)2PYRIDIN3YL2HPYRROL5ONE
630079764
C1=CC=C(C=C1)C=CC(=O)C2=C(C(=O)N(C2C3=CN=CC=C3)C4=NC5=C(S4)C=C(C=C5)Cl)O
Clc1ccc2c(c1)sc(n2)N1C(c2cccnc2)C(=C(C1=O)O)C(=O)C=Cc1ccccc1
InChI=1SC25H16ClN3O3Sc26179101820(1317)3325(2818)2922(167412271416)21(23(31)24(29)32)19(30)118155213615h1142231Hb118+
MFCD04447709
ZINC000009969630
ZINC000009969631
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