Vitas-M small molecule compound

7-chloro-1-(4-hydroxyphenyl)-2-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione

Catalog ID
STK905494
SMILES CC(Cc1nnc(s1)N1C(=O)c2c(C1c1ccc(cc1)O)c(=O)c1c(o2)ccc(c1)Cl)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 C23H18ClN3O4S MW 467.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18ClN3O4S/c1-11(2)9-17-25-26-23(32-17)27-19(12-3-6-14(28)7-4-12)18-20(29)15-10-13(24)5-8-16(15)31-21(18)22(27)30/h3-8,10-11,19,28H,9H2,1-2H3
InChIKey
XZQOGRQLLRVPEH-UHFFFAOYSA-N
Synonyms
714926-38-2
714926382
7CHLORO1(4HYDROXYPHENYL)2(5(2METHYLPROPYL)(134THIADIAZOL2YL))CHROMENO(23C)3PYRROLINE39DIONE
7chloro1(4hydroxyphenyl)2(5(2methylpropyl)134thiadiazol2yl)12dihydrochromeno(23c)pyrrole39dione
7CHLORO1(4HYDROXYPHENYL)2(5(2METHYLPROPYL)134THIADIAZOL2YL)1HCHROMENO(23C)PYRROLE39DIONE
7CHLORO1(4HYDROXYPHENYL)2(5ISOBUTYL134THIADIAZOL2YL)12DIHYDROCHROMENO(23C)PYRROLE39DIONE
CC(C)CC1=NN=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Cl)C5=CC=C(C=C5)O
InChI=1SC23H18ClN3O4Sc111(2)917252623(3217)2719(123614(28)7412)1820(29)151013(24)5816(15)3121(18)22(27)30h3810111928H9H212H3
MFCD04188659
ZINC000001272993
ZINC000001272994

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Available files

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