Vitas-M small molecule compound
4-(4-{(Z)-[2-(2,6-dimethylmorpholin-4-yl)-4-oxo-1,3-thiazol-5(4H)-ylidene]methyl}-1-phenyl-1H-pyrazol-3-yl)-N,N-dimethylbenzenesulfonamide
Catalog ID
STK815981
SMILES CC1OC(C)CN(C1)C1=NC(=O)/C(=C/c2cn(nc2c2ccc(cc2)S(=O)(=O)N(C)C)c2ccccc2)/S1
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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 C27H29N5O4S2 MW 551.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H29N5O4S2/c1-18-15-31(16-19(2)36-18)27-28-26(33)24(37-27)14-21-17-32(22-8-6-5-7-9-22)29-25(21)20-10-12-23(13-11-20)38(34,35)30(3)4/h5-14,17-19H,15-16H2,1-4H3/b24-14-InChIKey
VCVLUHHNFKQZQR-OYKKKHCWSA-NSynonyms
4(4((Z)(2(26dimethylmorpholin4yl)4oxo13thiazol5(4H)ylidene)methyl)1phenyl1Hpyrazol3yl)NNdimethylbenzenesulfonamide
4(4((Z)(2(26dimethylmorpholin4yl)4oxo13thiazol5ylidene)methyl)1phenylpyrazol3yl)NNdimethylbenzenesulfonamide
CC1CN(CC(O1)C)C2=NC(=O)C(=CC3=CN(N=C3C4=CC=C(C=C4)S(=O)(=O)N(C)C)C5=CC=CC=C5)S2
CC1OC(C)CN(C1)C1=NC(=O)C(=Cc2cn(nc2c2ccc(cc2)S(=O)(=O)N(C)C)c2ccccc2)S1
InChI=1SC27H29N5O4S2c1181531(1619(2)3618)272826(33)24(3727)14211732(228657922)2925(21)20101223(131120)38(3435)30(3)4h5141719H1516H214H3b2414
MFCD04523298
ZINC000100894498
ZINC000100894500
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