Vitas-M small molecule compound

1-(4-ethoxy-3-methoxyphenyl)-2-(6-methoxy-1,3-benzothiazol-2-yl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione

Catalog ID
STK599376
SMILES CCOc1ccc(cc1OC)C1N(c2nc3c(s2)cc(cc3)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 C28H22N2O6S MW 514.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22N2O6S/c1-4-35-20-12-9-15(13-21(20)34-3)24-23-25(31)17-7-5-6-8-19(17)36-26(23)27(32)30(24)28-29-18-11-10-16(33-2)14-22(18)37-28/h5-14,24H,4H2,1-3H3
InChIKey
IOOQPYBLXLHJFQ-UHFFFAOYSA-N
Synonyms
874456-92-5
1(4ethoxy3methoxyphenyl)2(6methoxy13benzothiazol2yl)12dihydrochromeno(23c)pyrrole39dione
1(4ETHOXY3METHOXYPHENYL)2(6METHOXY13BENZOTHIAZOL2YL)1HCHROMENO(23C)PYRROLE39DIONE
1(4ethoxy3methoxyphenyl)2(6methoxybenzo(d)thiazol2yl)12dihydrochromeno(23c)pyrrole39dione
1(4ETHOXY3METHOXYPHENYL)2(6METHOXYBENZOTHIAZOL2YL)CHROMENO(23C)3PYRROLINE39DIONE
874456925
CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC5=C(S4)C=C(C=C5)OC)OC6=CC=CC=C6C3=O)OC
InChI=1SC28H22N2O6Sc14352012915(1321(20)343)242325(31)17756819(17)3626(23)27(32)30(24)282918111016(332)1422(18)3728h51424H4H213H3
MFCD06596231
ZINC000002203679
ZINC000002203682

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Available files

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