Vitas-M small molecule compound
2-(6-methoxy-1,3-benzothiazol-2-yl)-1-(4-propoxyphenyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
Catalog ID
STK594902
SMILES CCCOc1ccc(cc1)C1N(c2sc3c(n2)ccc(c3)OC)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 C28H22N2O5S MW 498.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22N2O5S/c1-3-14-34-17-10-8-16(9-11-17)24-23-25(31)19-6-4-5-7-21(19)35-26(23)27(32)30(24)28-29-20-13-12-18(33-2)15-22(20)36-28/h4-13,15,24H,3,14H2,1-2H3InChIKey
COYNFYTXKBOCMA-UHFFFAOYSA-NSynonyms
874456-87-82(6methoxy13benzothiazol2yl)1(4propoxyphenyl)12dihydrochromeno(23c)pyrrole39dione
2(6METHOXY13BENZOTHIAZOL2YL)1(4PROPOXYPHENYL)1HCHROMENO(23C)PYRROLE39DIONE
2(6methoxybenzo(d)thiazol2yl)1(4propoxyphenyl)12dihydrochromeno(23c)pyrrole39dione
2(6METHOXYBENZOTHIAZOL2YL)1(4PROPOXYPHENYL)CHROMENO(23C)3PYRROLINE39DIONE
874456878
CCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC5=C(S4)C=C(C=C5)OC)OC6=CC=CC=C6C3=O
InChI=1SC28H22N2O5Sc1314341710816(91117)242325(31)19645721(19)3526(23)27(32)30(24)282920131218(332)1522(20)3628h4131524H314H212H3
MFCD06597071
ZINC000002206640
ZINC000002206641
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