Vitas-M small molecule compound
1-[3-(benzyloxy)phenyl]-7-chloro-2-(5-methyl-1,3,4-thiadiazol-2-yl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
Catalog ID
STK515088
SMILES Clc1ccc2c(c1)c(=O)c1c(o2)C(=O)N(C1c1cccc(c1)OCc1ccccc1)c1nnc(s1)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 C27H18ClN3O4S MW 515.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H18ClN3O4S/c1-15-29-30-27(36-15)31-23(17-8-5-9-19(12-17)34-14-16-6-3-2-4-7-16)22-24(32)20-13-18(28)10-11-21(20)35-25(22)26(31)33/h2-13,23H,14H2,1H3InChIKey
SXNZOGSLPKFHSH-UHFFFAOYSA-NSynonyms
(1S)1(3(BENZYLOXY)PHENYL)7CHLORO2(5METHYL134THIADIAZOL2YL)12DIHYDROCHROMENO(23C)PYRROLE39DIONE
1(3(benzyloxy)phenyl)7chloro2(5methyl134thiadiazol2yl)12dihydrochromeno(23c)pyrrole39dione
7CHLORO2(5METHYL134THIADIAZOL2YL)1(3PHENYLMETHOXYPHENYL)1HCHROMENO(23C)PYRROLE39DIONE
CC1=NN=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Cl)C5=CC(=CC=C5)OCC6=CC=CC=C6
InChI=1SC27H18ClN3O4Sc115293027(3615)3123(1785919(1217)3414166324716)2224(32)201318(28)101121(20)3525(22)26(31)33h21323H14H21H3
MFCD05989377
ZINC000002852538
ZINC000002852539
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