Vitas-M small molecule compound
7-chloro-2-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-[4-(prop-2-en-1-yloxy)phenyl]-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
Catalog ID
STL343897
SMILES C=CCOc1ccc(cc1)C1N(c2nnc(s2)CC)C(=O)c2c1c(=O)c1c(o2)ccc(c1)Cl
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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 C24H18ClN3O4S MW 479.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18ClN3O4S/c1-3-11-31-15-8-5-13(6-9-15)20-19-21(29)16-12-14(25)7-10-17(16)32-22(19)23(30)28(20)24-27-26-18(4-2)33-24/h3,5-10,12,20H,1,4,11H2,2H3InChIKey
AVJLYKCVHGHSEO-UHFFFAOYSA-NSynonyms
632310-03-31(4(allyloxy)phenyl)7chloro2(5ethyl134thiadiazol2yl)12dihydrochromeno(23c)pyrrole39dione
632310033
7chloro2(5ethyl134thiadiazol2yl)1(4(prop2en1yloxy)phenyl)12dihydrochromeno(23c)pyrrole39dione
7CHLORO2(5ETHYL134THIADIAZOL2YL)1(4PROP2ENOXYPHENYL)1HCHROMENO(23C)PYRROLE39DIONE
CCC1=NN=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Cl)C5=CC=C(C=C5)OCC=C
InChI=1SC24H18ClN3O4Sc131131158513(6915)201921(29)161214(25)71017(16)3222(19)23(30)28(20)24272618(42)3324h35101220H1411H22H3
MFCD04171057
ZINC000002418609
ZINC000002418610
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