Vitas-M small molecule compound

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

Catalog ID
STK583943
SMILES COc1cccc(c1)C1N(c2sc3c(n2)ccc(c3)C)C(=O)c2c1c(=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/c1-14-8-10-20-18(11-14)24(30)22-23(16-5-4-6-17(13-16)32-3)29(26(31)25(22)33-20)27-28-19-9-7-15(2)12-21(19)34-27/h4-13,23H,1-3H3
InChIKey
VXNFBLRNJRSBNV-UHFFFAOYSA-N
Synonyms
874455-93-3
1(3methoxyphenyl)7methyl2(6methyl13benzothiazol2yl)12dihydrochromeno(23c)pyrrole39dione
1(3METHOXYPHENYL)7METHYL2(6METHYL13BENZOTHIAZOL2YL)1HCHROMENO(23C)PYRROLE39DIONE
1(3methoxyphenyl)7methyl2(6methylbenzo(d)thiazol2yl)12dihydrochromeno(23c)pyrrole39dione
1(3METHOXYPHENYL)7METHYL2(6METHYLBENZOTHIAZOL2YL)CHROMENO(23C)3PYRROLINE39DIONE
874455933
CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NC5=C(S4)C=C(C=C5)C)C6=CC(=CC=C6)OC
InChI=1SC27H20N2O4Sc1148102018(1114)24(30)2223(1654617(1316)323)29(26(31)25(22)3320)2728199715(2)1221(19)3427h41323H13H3
MFCD06612398
ZINC000002357831
ZINC000002357833

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Available files

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