Vitas-M small molecule compound
2-(6-methoxy-1,3-benzothiazol-2-yl)-1-[4-(propan-2-yloxy)phenyl]-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
Catalog ID
STK592686
SMILES COc1ccc2c(c1)sc(n2)N1C(=O)c2c(C1c1ccc(cc1)OC(C)C)c(=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 C28H22N2O5S MW 498.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22N2O5S/c1-15(2)34-17-10-8-16(9-11-17)24-23-25(31)19-6-4-5-7-21(19)35-26(23)27(32)30(24)28-29-20-13-12-18(33-3)14-22(20)36-28/h4-15,24H,1-3H3InChIKey
NUXVZHKMWPUBHD-UHFFFAOYSA-NSynonyms
874456-85-61(4isopropoxyphenyl)2(6methoxybenzo(d)thiazol2yl)12dihydrochromeno(23c)pyrrole39dione
2(6methoxy13benzothiazol2yl)1(4(propan2yloxy)phenyl)12dihydrochromeno(23c)pyrrole39dione
2(6METHOXY13BENZOTHIAZOL2YL)1(4PROPAN2YLOXYPHENYL)1HCHROMENO(23C)PYRROLE39DIONE
2(6METHOXYBENZOTHIAZOL2YL)1(4(METHYLETHOXY)PHENYL)CHROMENO(23C)3PYRROLINE39DIONE
874456856
CC(C)OC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC5=C(S4)C=C(C=C5)OC)OC6=CC=CC=C6C3=O
InChI=1SC28H22N2O5Sc115(2)341710816(91117)242325(31)19645721(19)3526(23)27(32)30(24)282920131218(333)1422(20)3628h41524H13H3
MFCD06599332
ZINC000002218460
ZINC000002218462
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