Vitas-M small molecule compound
2-(6-chloro-1,3-benzothiazol-2-yl)-1-[4-(prop-2-en-1-yloxy)phenyl]-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
Catalog ID
STK591580
SMILES C=CCOc1ccc(cc1)C1N(c2sc3c(n2)ccc(c3)Cl)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 C27H17ClN2O4S MW 500.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H17ClN2O4S/c1-2-13-33-17-10-7-15(8-11-17)23-22-24(31)18-5-3-4-6-20(18)34-25(22)26(32)30(23)27-29-19-12-9-16(28)14-21(19)35-27/h2-12,14,23H,1,13H2InChIKey
DWABQSZRAMWTSP-UHFFFAOYSA-NSynonyms
874456-63-01(4(allyloxy)phenyl)2(6chlorobenzo(d)thiazol2yl)12dihydrochromeno(23c)pyrrole39dione
2(6chloro13benzothiazol2yl)1(4(prop2en1yloxy)phenyl)12dihydrochromeno(23c)pyrrole39dione
2(6CHLORO13BENZOTHIAZOL2YL)1(4PROP2ENOXYPHENYL)1HCHROMENO(23C)PYRROLE39DIONE
2(6CHLOROBENZOTHIAZOL2YL)1(4PROP2ENYLOXYPHENYL)CHROMENO(23C)3PYRROLINE39DIONE
874456630
C=CCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC5=C(S4)C=C(C=C5)Cl)OC6=CC=CC=C6C3=O
InChI=1SC27H17ClN2O4Sc1213331710715(81117)232224(31)18534620(18)3425(22)26(32)30(23)27291912916(28)1421(19)3527h2121423H113H2
MFCD06605540
ZINC000002325115
ZINC000002325116
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