Vitas-M small molecule compound
{(3Z)-3-[2-({1-[(4-chlorophenyl)sulfonyl]piperidin-3-yl}carbonyl)hydrazinylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetic acid
Catalog ID
STL346508
SMILES OC(=O)CN1c2ccccc2/C(=N/NC(=O)C2CCCN(C2)S(=O)(=O)c2ccc(cc2)Cl)/C1=O
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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 C22H21ClN4O6S MW 504.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21ClN4O6S/c23-15-7-9-16(10-8-15)34(32,33)26-11-3-4-14(12-26)21(30)25-24-20-17-5-1-2-6-18(17)27(22(20)31)13-19(28)29/h1-2,5-10,14H,3-4,11-13H2,(H,25,30)(H,28,29)/b24-20-InChIKey
QNLWYVXBSYLIRW-GFMRDNFCSA-NSynonyms
((3Z)3(2((1((4chlorophenyl)sulfonyl)piperidin3yl)carbonyl)hydrazinylidene)2oxo23dihydro1Hindol1yl)aceticacid
(Z)2(3(2(1((4chlorophenyl)sulfonyl)piperidine3carbonyl)hydrazono)2oxoindolin1yl)aceticacid
2((3Z)3((1(4chlorophenyl)sulfonylpiperidine3carbonyl)hydrazinylidene)2oxoindol1yl)aceticacid
C1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NN=C3C4=CC=CC=C4N(C3=O)CC(=O)O
InChI=1SC22H21ClN4O6Sc23157916(10815)34(3233)26113414(1226)21(30)25242017512618(17)27(22(20)31)1319(28)29h1251014H341113H2(H2530)(H2829)b2420
MFCD05677831
OC(=O)CN1c2ccccc2C(=NNC(=O)C2CCCN(C2)S(=O)(=O)c2ccc(cc2)Cl)C1=O
ZINC000009232607
ZINC000013787409
Check stock
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