Vitas-M small molecule compound
11-[(5Z)-5-{[3-(3-chloro-4-propoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]undecanoic acid
Catalog ID
STK816153
SMILES CCCOc1ccc(cc1Cl)c1nn(cc1/C=C/1\SC(=S)N(C1=O)CCCCCCCCCCC(=O)O)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 C33H38ClN3O4S2 MW 640.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H38ClN3O4S2/c1-2-20-41-28-18-17-24(21-27(28)34)31-25(23-37(35-31)26-14-10-9-11-15-26)22-29-32(40)36(33(42)43-29)19-13-8-6-4-3-5-7-12-16-30(38)39/h9-11,14-15,17-18,21-23H,2-8,12-13,16,19-20H2,1H3,(H,38,39)/b29-22-InChIKey
AZLHSYJGNGZDRK-IADYIPOJSA-NSynonyms
11((5Z)5((3(3chloro4propoxyphenyl)1phenyl1Hpyrazol4yl)methylidene)4oxo2thioxo13thiazolidin3yl)undecanoicacid
11((5Z)5((3(3CHLORO4PROPOXYPHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)UNDECANOICACID
CCCOC1=C(C=C(C=C1)C2=NN(C=C2C=C3C(=O)N(C(=S)S3)CCCCCCCCCCC(=O)O)C4=CC=CC=C4)Cl
CCCOc1ccc(cc1Cl)c1nn(cc1C=C1SC(=S)N(C1=O)CCCCCCCCCCC(=O)O)c1ccccc1
InChI=1SC33H38ClN3O4S2c12204128181724(2127(28)34)3125(2337(3531)2614109111526)222932(40)36(33(42)4329)1913864357121630(38)39h911141517182123H281213161920H21H3(H3839)b2922
MFCD04503486
ZINC000097946556
ZINC97946556
Check stock
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Check stock on Vitas-MAvailable files
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