Vitas-M small molecule compound

4-methyl-N-[(2Z,5Z)-4-oxo-3-(prop-2-en-1-yl)-5-(quinolin-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]benzenesulfonamide

Catalog ID
STK244576
SMILES C=CCN1/C(=N/S(=O)(=O)c2ccc(cc2)C)/S/C(=C\c2ccc3c(n2)cccc3)/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 C23H19N3O3S2 MW 449.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N3O3S2/c1-3-14-26-22(27)21(15-18-11-10-17-6-4-5-7-20(17)24-18)30-23(26)25-31(28,29)19-12-8-16(2)9-13-19/h3-13,15H,1,14H2,2H3/b21-15-,25-23-
InChIKey
MKQOYXUIMNORQE-YVADOFBFSA-N
Synonyms

(NZ)4methylN((5Z)4oxo3prop2enyl5(quinolin2ylmethylidene)13thiazolidin2ylidene)benzenesulfonamide
4methylN((2Z5Z)4oxo3(prop2en1yl)5(quinolin2ylmethylidene)13thiazolidin2ylidene)benzenesulfonamide
C=CCN1C(=NS(=O)(=O)c2ccc(cc2)C)SC(=Cc2ccc3c(n2)cccc3)C1=O
CC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=O)C(=CC3=NC4=CC=CC=C4C=C3)S2)CC=C
InChI=1SC23H19N3O3S2c13142622(27)21(1518111017645720(17)2418)3023(26)2531(2829)1912816(2)91319h31315H114H22H3b21152523
MFCD07701069
ZINC000012547015

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Available files

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