Vitas-M small molecule compound

ethyl {(2E)-2-[(4,5-dihydro-1H-benzo[g]indazol-3-ylcarbonyl)imino]-2,3-dihydro-1,3-thiazol-4-yl}acetate

Catalog ID
STL312430
SMILES CCOC(=O)Cc1cs/c(=N/C(=O)c2n[nH]c3c2CCc2c3cccc2)/[nH]1

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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 C19H18N4O3S MW 382.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N4O3S/c1-2-26-15(24)9-12-10-27-19(20-12)21-18(25)17-14-8-7-11-5-3-4-6-13(11)16(14)22-23-17/h3-6,10H,2,7-9H2,1H3,(H,22,23)(H,20,21,25)
InChIKey
TYHXXGOEQLHHCQ-UHFFFAOYSA-N
Synonyms
1435981-73-9
1435981739
CCOC(=O)CC1=CSC(=N1)NC(=O)C2=C3CCC4=CC=CC=C4C3=NN2
CCOC(=O)Cc1csc(=NC(=O)c2n(nH)c3c2CCc2c3cccc2)(nH)1
ethyl((2E)2((45dihydro1Hbenzo(g)indazol3ylcarbonyl)imino)23dihydro13thiazol4yl)acetate
ethyl2(2(45dihydro2Hbenzo(g)indazole3carbonylamino)13thiazol4yl)acetate
InChI=1SC19H18N4O3Sc122615(24)912102719(2012)2118(25)17148711534613(11)16(14)222317h3610H279H21H3(H2223)(H202125)
MFCD28026652
ZINC000095474788
ZINC95474788

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Available files

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