Vitas-M small molecule compound

2-(6-methoxy-1,3-benzothiazol-2-yl)-7-methyl-1-(4-methylphenyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione

Catalog ID
STK592991
SMILES COc1ccc2c(c1)sc(n2)N1C(=O)c2c(C1c1ccc(cc1)C)c(=O)c1c(o2)ccc(c1)C

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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 C27H20N2O4S MW 468.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H20N2O4S/c1-14-4-7-16(8-5-14)23-22-24(30)18-12-15(2)6-11-20(18)33-25(22)26(31)29(23)27-28-19-10-9-17(32-3)13-21(19)34-27/h4-13,23H,1-3H3
InChIKey
NZJNIGFXIXSUEN-UHFFFAOYSA-N
Synonyms
874455-80-8
2(6methoxy13benzothiazol2yl)7methyl1(4methylphenyl)12dihydrochromeno(23c)pyrrole39dione
2(6METHOXY13BENZOTHIAZOL2YL)7METHYL1(4METHYLPHENYL)1HCHROMENO(23C)PYRROLE39DIONE
2(6methoxybenzo(d)thiazol2yl)7methyl1(ptolyl)12dihydrochromeno(23c)pyrrole39dione
2(6METHOXYBENZOTHIAZOL2YL)7METHYL1(4METHYLPHENYL)CHROMENO(23C)3PYRROLINE39DIONE
874455808
CC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC5=C(S4)C=C(C=C5)OC)OC6=C(C3=O)C=C(C=C6)C
InChI=1SC27H20N2O4Sc1144716(8514)232224(30)181215(2)61120(18)3325(22)26(31)29(23)27281910917(323)1321(19)3427h41323H13H3
MFCD06609218
ZINC000002342673
ZINC000002342674

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Available files

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