Vitas-M small molecule compound
11-[(5Z)-5-{[3-(3-bromo-4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]undecanoic acid
Catalog ID
STK821357
SMILES COc1ccc(cc1Br)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 C31H34BrN3O4S2 MW 656.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H34BrN3O4S2/c1-39-26-17-16-22(19-25(26)32)29-23(21-35(33-29)24-13-9-8-10-14-24)20-27-30(38)34(31(40)41-27)18-12-7-5-3-2-4-6-11-15-28(36)37/h8-10,13-14,16-17,19-21H,2-7,11-12,15,18H2,1H3,(H,36,37)/b27-20-InChIKey
LXAAMGKSKVDKRF-OOAXWGSJSA-NSynonyms
11((5Z)5((3(3bromo4methoxyphenyl)1phenyl1Hpyrazol4yl)methylidene)4oxo2thioxo13thiazolidin3yl)undecanoicacid
11((5Z)5((3(3BROMO4METHOXYPHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)UNDECANOICACID
COC1=C(C=C(C=C1)C2=NN(C=C2C=C3C(=O)N(C(=S)S3)CCCCCCCCCCC(=O)O)C4=CC=CC=C4)Br
COc1ccc(cc1Br)c1nn(cc1C=C1SC(=S)N(C1=O)CCCCCCCCCCC(=O)O)c1ccccc1
InChI=1SC31H34BrN3O4S2c13926171622(1925(26)32)2923(2135(3329)241398101424)202730(38)34(31(40)4127)1812753246111528(36)37h810131416171921H2711121518H21H3(H3637)b2720
MFCD03462732
ZINC000097946927
ZINC97946927
Check stock
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