Vitas-M small molecule compound

4-(5-{(Z)-[6-oxo-2-(3,4,5-trimethoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]methyl}furan-2-yl)benzenesulfonamide

Catalog ID
STK799816
SMILES COc1c(OC)cc(cc1OC)c1nc2n(n1)c(=O)/c(=C/c1ccc(o1)c1ccc(cc1)S(=O)(=O)N)/s2

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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 C24H20N4O7S2 MW 540.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20N4O7S2/c1-32-18-10-14(11-19(33-2)21(18)34-3)22-26-24-28(27-22)23(29)20(36-24)12-15-6-9-17(35-15)13-4-7-16(8-5-13)37(25,30)31/h4-12H,1-3H3,(H2,25,30,31)/b20-12-
InChIKey
YPPMMIQXTGBBIC-NDENLUEZSA-N
Synonyms

4(5((Z)(6oxo2(345trimethoxyphenyl)(13)thiazolo(32b)(124)triazol5(6H)ylidene)methyl)furan2yl)benzenesulfonamide
4(5((Z)(6OXO2(345TRIMETHOXYPHENYL)(13)THIAZOLO(32B)(124)TRIAZOL5YLIDENE)METHYL)FURAN2YL)BENZENESULFONAMIDE
COC1=CC(=CC(=C1OC)OC)C2=NN3C(=O)C(=CC4=CC=C(O4)C5=CC=C(C=C5)S(=O)(=O)N)SC3=N2
COc1c(OC)cc(cc1OC)c1nc2n(n1)c(=O)c(=Cc1ccc(o1)c1ccc(cc1)S(=O)(=O)N)s2
InChI=1SC24H20N4O7S2c132181014(1119(332)21(18)343)22262428(2722)23(29)20(3624)12156917(3515)134716(8513)37(2530)31h412H13H3(H2253031)b2012
MFCD06285235
ZINC000097959612
ZINC97959612

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Available files

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