Vitas-M small molecule compound
(2E)-5-amino-2-(4-methylbenzylidene)-7-(4-methylphenyl)-6,8-bis(phenylsulfonyl)-7H-[1,3]thiazolo[3,2-a]pyridin-3(2H)-one
Catalog ID
STK729728
SMILES Cc1ccc(cc1)/C=c\1/sc2=C(C(C(=C(n2c1=O)N)S(=O)(=O)c1ccccc1)c1ccc(cc1)C)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 C34H28N2O5S3 MW 640.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H28N2O5S3/c1-22-13-17-24(18-14-22)21-28-33(37)36-32(35)30(43(38,39)26-9-5-3-6-10-26)29(25-19-15-23(2)16-20-25)31(34(36)42-28)44(40,41)27-11-7-4-8-12-27/h3-21,29H,35H2,1-2H3/b28-21+InChIKey
XLCIFWDZXLKYPC-SGWCAAJKSA-NSynonyms
(2E)5amino2(4methylbenzylidene)7(4methylphenyl)68bis(phenylsulfonyl)7H(13)thiazolo(32a)pyridin3(2H)one
(2E)5AMINO68BIS(BENZENESULFONYL)7(4METHYLPHENYL)2((4METHYLPHENYL)METHYLIDENE)7H(13)THIAZOLO(32A)PYRIDIN3ONE
(Z)5amino2(4methylbenzylidene)68bis(phenylsulfonyl)7(ptolyl)2Hthiazolo(32a)pyridin3(7H)one
CC1=CC=C(C=C1)C=C2C(=O)N3C(=C(C(C(=C3S2)S(=O)(=O)C4=CC=CC=C4)C5=CC=C(C=C5)C)S(=O)(=O)C6=CC=CC=C6)N
Cc1ccc(cc1)C=c1sc2=C(C(C(=C(n2c1=O)N)S(=O)(=O)c1ccccc1)c1ccc(cc1)C)S(=O)(=O)c1ccccc1
InChI=1SC34H28N2O5S3c122131724(181422)212833(37)3632(35)30(43(3839)2695361026)29(25191523(2)162025)31(34(36)4228)44(4041)27117481227h32129H35H212H3b2821+
MFCD03250391
ZINC000150385414
ZINC000150385416
Check stock
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