Vitas-M small molecule compound
(2E)-5-amino-2-benzylidene-7-phenyl-6,8-bis(phenylsulfonyl)-7H-[1,3]thiazolo[3,2-a]pyridin-3(2H)-one
Catalog ID
STK729729
SMILES O=c1/c(=C\c2ccccc2)/sc2=C(C(C(=C(n12)N)S(=O)(=O)c1ccccc1)c1ccccc1)S(=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 C32H24N2O5S3 MW 612.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H24N2O5S3/c33-30-28(41(36,37)24-17-9-3-10-18-24)27(23-15-7-2-8-16-23)29(42(38,39)25-19-11-4-12-20-25)32-34(30)31(35)26(40-32)21-22-13-5-1-6-14-22/h1-21,27H,33H2/b26-21+InChIKey
NHCWQCRPPVUVER-YYADALCUSA-NSynonyms
(2E)5amino2benzylidene7phenyl68bis(phenylsulfonyl)7H(13)thiazolo(32a)pyridin3(2H)one
(2E)5AMINO68BIS(BENZENESULFONYL)2BENZYLIDENE7PHENYL7H(13)THIAZOLO(32A)PYRIDIN3ONE
(Z)5amino2benzylidene7phenyl68bis(phenylsulfonyl)2Hthiazolo(32a)pyridin3(7H)one
C1=CC=C(C=C1)C=C2C(=O)N3C(=C(C(C(=C3S2)S(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5)S(=O)(=O)C6=CC=CC=C6)N
InChI=1SC32H24N2O5S3c333028(41(3637)241793101824)27(23157281623)29(42(3839)2519114122025)3234(30)31(35)26(4032)2122135161422h12127H33H2b2621+
MFCD03246971
O=c1c(=Cc2ccccc2)sc2=C(C(C(=C(n12)N)S(=O)(=O)c1ccccc1)c1ccccc1)S(=O)(=O)c1ccccc1
ZINC000102649921
ZINC000102649924
Check stock
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