Vitas-M small molecule compound
1-(4-tert-butylphenyl)-7-methyl-2-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
Catalog ID
STK707486
SMILES CC(Cc1nnc(s1)N1C(=O)c2c(C1c1ccc(cc1)C(C)(C)C)c(=O)c1c(o2)ccc(c1)C)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 C28H29N3O3S MW 487.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29N3O3S/c1-15(2)13-21-29-30-27(35-21)31-23(17-8-10-18(11-9-17)28(4,5)6)22-24(32)19-14-16(3)7-12-20(19)34-25(22)26(31)33/h7-12,14-15,23H,13H2,1-6H3InChIKey
MMOCRIKKPVAPNB-UHFFFAOYSA-NSynonyms
844831-11-41(4(tertbutyl)phenyl)2(5isobutyl134thiadiazol2yl)7methyl12dihydrochromeno(23c)pyrrole39dione
1(4tertbutylphenyl)7methyl2(5(2methylpropyl)134thiadiazol2yl)12dihydrochromeno(23c)pyrrole39dione
1(4TERTBUTYLPHENYL)7METHYL2(5(2METHYLPROPYL)134THIADIAZOL2YL)1HCHROMENO(23C)PYRROLE39DIONE
844831114
CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NN=C(S4)CC(C)C)C5=CC=C(C=C5)C(C)(C)C
InChI=1SC28H29N3O3Sc115(2)1321293027(3521)3123(1781018(11917)28(45)6)2224(32)191416(3)71220(19)3425(22)26(31)33h712141523H13H216H3
MFCD04161895
ZINC000002406926
ZINC000002406927
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