Vitas-M small molecule compound
3-(3,4-dimethoxyphenyl)-N-[(2Z)-5-(methoxymethyl)-1,3,4-thiadiazol-2(3H)-ylidene]-2-methyl-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
Catalog ID
STK931476
SMILES COCc1n[nH]/c(=N/C(=O)C2c3ccccc3C(=O)N(C2c2ccc(c(c2)OC)OC)C)/s1
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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 C23H24N4O5S MW 468.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N4O5S/c1-27-20(13-9-10-16(31-3)17(11-13)32-4)19(14-7-5-6-8-15(14)22(27)29)21(28)24-23-26-25-18(33-23)12-30-2/h5-11,19-20H,12H2,1-4H3,(H,24,26,28)InChIKey
QIBXOQLWBDCICL-UHFFFAOYSA-NSynonyms
1224172-98-81224172988
3(34dimethoxyphenyl)N((2Z)5(methoxymethyl)134thiadiazol2(3H)ylidene)2methyl1oxo1234tetrahydroisoquinoline4carboxamide
3(34dimethoxyphenyl)N(5(methoxymethyl)134thiadiazol2yl)2methyl1oxo34dihydroisoquinoline4carboxamide
CN1C(C(C2=CC=CC=C2C1=O)C(=O)NC3=NN=C(S3)COC)C4=CC(=C(C=C4)OC)OC
COCc1n(nH)c(=NC(=O)C2c3ccccc3C(=O)N(C2c2ccc(c(c2)OC)OC)C)s1
InChI=1SC23H24N4O5Sc12720(1391016(313)17(1113)324)19(14756815(14)22(27)29)21(28)2423262518(3323)12302h5111920H12H214H3(H242628)
MFCD18176965
ZINC000040287142
ZINC000040287145
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