Vitas-M small molecule compound

2-(6-ethoxy-1,3-benzothiazol-2-yl)-1-(3-ethoxyphenyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione

Catalog ID
STK587287
SMILES CCOc1cccc(c1)C1N(c2sc3c(n2)ccc(c3)OCC)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/c1-3-33-17-9-7-8-16(14-17)24-23-25(31)19-10-5-6-11-21(19)35-26(23)27(32)30(24)28-29-20-13-12-18(34-4-2)15-22(20)36-28/h5-15,24H,3-4H2,1-2H3
InChIKey
YHGKSDVVDLDWAJ-UHFFFAOYSA-N
Synonyms
874394-64-6
2(6ethoxy13benzothiazol2yl)1(3ethoxyphenyl)12dihydrochromeno(23c)pyrrole39dione
2(6ETHOXY13BENZOTHIAZOL2YL)1(3ETHOXYPHENYL)1HCHROMENO(23C)PYRROLE39DIONE
2(6ethoxybenzo(d)thiazol2yl)1(3ethoxyphenyl)12dihydrochromeno(23c)pyrrole39dione
2(6ETHOXYBENZOTHIAZOL2YL)1(3ETHOXYPHENYL)CHROMENO(23C)3PYRROLINE39DIONE
874394646
CCOC1=CC2=C(C=C1)N=C(S2)N3C(C4=C(C3=O)OC5=CC=CC=C5C4=O)C6=CC(=CC=C6)OCC
InChI=1SC28H22N2O5Sc13331797816(1417)242325(31)1910561121(19)3526(23)27(32)30(24)282920131218(3442)1522(20)3628h51524H34H212H3
MFCD06781209
ZINC000009510981
ZINC000009510983

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Available files

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