Vitas-M small molecule compound
2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)-7-methyl-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
Catalog ID
STK595214
SMILES COc1ccc(cc1)C1N(c2sc3c(n2)c(C)cc(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 C28H22N2O4S MW 482.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22N2O4S/c1-14-5-10-20-19(12-14)25(31)22-24(17-6-8-18(33-4)9-7-17)30(27(32)26(22)34-20)28-29-23-16(3)11-15(2)13-21(23)35-28/h5-13,24H,1-4H3InChIKey
SQGXGZRVPNSSDK-UHFFFAOYSA-NSynonyms
874456-17-42(46dimethyl13benzothiazol2yl)1(4methoxyphenyl)7methyl12dihydrochromeno(23c)pyrrole39dione
2(46DIMETHYL13BENZOTHIAZOL2YL)1(4METHOXYPHENYL)7METHYL1HCHROMENO(23C)PYRROLE39DIONE
2(46dimethylbenzo(d)thiazol2yl)1(4methoxyphenyl)7methyl12dihydrochromeno(23c)pyrrole39dione
2(46DIMETHYLBENZOTHIAZOL2YL)1(4METHOXYPHENYL)7METHYLCHROMENO(23C)3PYRROLINE39DIONE
874456174
CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NC5=C(C=C(C=C5S4)C)C)C6=CC=C(C=C6)OC
InChI=1SC28H22N2O4Sc1145102019(1214)25(31)2224(176818(334)9717)30(27(32)26(22)3420)28292316(3)1115(2)1321(23)3528h51324H14H3
MFCD06611938
ZINC000002355290
ZINC000002355292
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