Vitas-M small molecule compound
2-(6-methyl-1,3-benzothiazol-2-yl)-1-(3-propoxyphenyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
Catalog ID
STK571988
SMILES CCCOc1cccc(c1)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 C28H22N2O4S MW 482.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22N2O4S/c1-3-13-33-18-8-6-7-17(15-18)24-23-25(31)19-9-4-5-10-21(19)34-26(23)27(32)30(24)28-29-20-12-11-16(2)14-22(20)35-28/h4-12,14-15,24H,3,13H2,1-2H3InChIKey
RPPBVFGHCQBKFU-UHFFFAOYSA-NSynonyms
874457-35-92(6methyl13benzothiazol2yl)1(3propoxyphenyl)12dihydrochromeno(23c)pyrrole39dione
2(6METHYL13BENZOTHIAZOL2YL)1(3PROPOXYPHENYL)1HCHROMENO(23C)PYRROLE39DIONE
2(6methylbenzo(d)thiazol2yl)1(3propoxyphenyl)12dihydrochromeno(23c)pyrrole39dione
2(6METHYLBENZOTHIAZOL2YL)1(3PROPOXYPHENYL)CHROMENO(23C)3PYRROLINE39DIONE
874457359
CCCOC1=CC=CC(=C1)C2C3=C(C(=O)N2C4=NC5=C(S4)C=C(C=C5)C)OC6=CC=CC=C6C3=O
InChI=1SC28H22N2O4Sc1313331886717(1518)242325(31)199451021(19)3426(23)27(32)30(24)282920121116(2)1422(20)3528h412141524H313H212H3
MFCD06609026
ZINC000002342046
ZINC000002342048
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