Vitas-M small molecule compound
2-(6-methyl-1,3-benzothiazol-2-yl)-1-[4-(prop-2-en-1-yloxy)phenyl]-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
Catalog ID
STK597117
SMILES C=CCOc1ccc(cc1)C1N(c2sc3c(n2)ccc(c3)C)C(=O)c2c1c(=O)c1c(o2)cccc1
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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 C28H20N2O4S MW 480.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H20N2O4S/c1-3-14-33-18-11-9-17(10-12-18)24-23-25(31)19-6-4-5-7-21(19)34-26(23)27(32)30(24)28-29-20-13-8-16(2)15-22(20)35-28/h3-13,15,24H,1,14H2,2H3InChIKey
YXRHARJFBLKYMX-UHFFFAOYSA-NSynonyms
874456-27-61(4(allyloxy)phenyl)2(6methylbenzo(d)thiazol2yl)12dihydrochromeno(23c)pyrrole39dione
2(6methyl13benzothiazol2yl)1(4(prop2en1yloxy)phenyl)12dihydrochromeno(23c)pyrrole39dione
2(6METHYL13BENZOTHIAZOL2YL)1(4PROP2ENOXYPHENYL)1HCHROMENO(23C)PYRROLE39DIONE
2(6METHYLBENZOTHIAZOL2YL)1(4PROP2ENYLOXYPHENYL)CHROMENO(23C)3PYRROLINE39DIONE
874456276
CC1=CC2=C(C=C1)N=C(S2)N3C(C4=C(C3=O)OC5=CC=CC=C5C4=O)C6=CC=C(C=C6)OCC=C
InChI=1SC28H20N2O4Sc1314331811917(101218)242325(31)19645721(19)3426(23)27(32)30(24)28292013816(2)1522(20)3528h3131524H114H22H3
MFCD06607645
ZINC000002334563
ZINC000002334564
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