Vitas-M small molecule compound
methyl (2Z)-2-({[4-(acetylamino)-1H-indol-1-yl]acetyl}imino)-5-methyl-2,3-dihydro-1,3-thiazole-4-carboxylate
Catalog ID
STL410812
SMILES COC(=O)c1[nH]/c(=N/C(=O)Cn2ccc3c2cccc3NC(=O)C)/sc1C
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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 C18H18N4O4S MW 386.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O4S/c1-10-16(17(25)26-3)21-18(27-10)20-15(24)9-22-8-7-12-13(19-11(2)23)5-4-6-14(12)22/h4-8H,9H2,1-3H3,(H,19,23)(H,20,21,24)InChIKey
QAXHNTVLBKGYTG-UHFFFAOYSA-NSynonyms
1574481-87-01574481870
CC1=C(N=C(S1)NC(=O)CN2C=CC3=C2C=CC=C3NC(=O)C)C(=O)OC
COC(=O)c1(nH)c(=NC(=O)Cn2ccc3c2cccc3NC(=O)C)sc1C
InChI=1SC18H18N4O4Sc11016(17(25)263)2118(2710)2015(24)922871213(1911(2)23)54614(12)22h48H9H213H3(H1923)(H202124)
methyl(2Z)2(((4(acetylamino)1Hindol1yl)acetyl)imino)5methyl23dihydro13thiazole4carboxylate
methyl2((2(4acetamidoindol1yl)acetyl)amino)5methyl13thiazole4carboxylate
MFCD30706400
ZINC000096118774
ZINC96118774
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