Vitas-M small molecule compound
2-[3-(3,4-dimethoxyphenyl)-6-oxopyridazin-1(6H)-yl]-N-[(2Z)-3,4,5,6,7,8-hexahydro-2H-cyclohepta[d][1,3]thiazol-2-ylidene]acetamide
Catalog ID
STL162888
SMILES COc1cc(ccc1OC)c1ccc(=O)n(n1)CC(=O)/N=c/1\sc2c([nH]1)CCCCC2
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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 C22H24N4O4S MW 440.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N4O4S/c1-29-17-10-8-14(12-18(17)30-2)15-9-11-21(28)26(25-15)13-20(27)24-22-23-16-6-4-3-5-7-19(16)31-22/h8-12H,3-7,13H2,1-2H3,(H,23,24,27)InChIKey
GOBVWWNMZHDJFG-UHFFFAOYSA-NSynonyms
1282120-18-61282120186
2(3(34dimethoxyphenyl)6oxopyridazin1(6H)yl)N((2Z)345678hexahydro2Hcyclohepta(d)(13)thiazol2ylidene)acetamide
2(3(34dimethoxyphenyl)6oxopyridazin1yl)N(5678tetrahydro4Hcyclohepta(d)(13)thiazol2yl)acetamide
COC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=NC4=C(S3)CCCCC4)OC
COc1cc(ccc1OC)c1ccc(=O)n(n1)CC(=O)N=c1sc2c((nH)1)CCCCC2
InChI=1SC22H24N4O4Sc1291710814(1218(17)302)1591121(28)26(2515)1320(27)242223166435719(16)3122h812H3713H212H3(H232427)
MFCD20759848
ZINC000061719211
ZINC61719211
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