Vitas-M small molecule compound
ethyl [(2E)-2-({[(3-cyanopyridin-2-yl)sulfanyl]acetyl}imino)-2,3-dihydro-1,3-thiazol-4-yl]acetate
Catalog ID
STK643797
SMILES CCOC(=O)Cc1cs/c(=N/C(=O)CSc2ncccc2C#N)/[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 C15H14N4O3S2 MW 362.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14N4O3S2/c1-2-22-13(21)6-11-8-24-15(18-11)19-12(20)9-23-14-10(7-16)4-3-5-17-14/h3-5,8H,2,6,9H2,1H3,(H,18,19,20)InChIKey
BYPSPDLCIMGZJD-UHFFFAOYSA-NSynonyms
947973-11-7CCOC(=O)CC1=CSC(=N1)NC(=O)CSC2=C(C=CC=N2)C#N
CCOC(=O)Cc1csc(=NC(=O)CSc2ncccc2C#N)(nH)1
ethyl((2E)2((((3cyanopyridin2yl)sulfanyl)acetyl)imino)23dihydro13thiazol4yl)acetate
ethyl2(2((2(3cyanopyridin2yl)sulfanylacetyl)amino)13thiazol4yl)acetate
InChI=1SC15H14N4O3S2c122213(21)61182415(1811)1912(20)9231410(716)4351714h358H269H21H3(H181920)
MFCD18163424
ZINC10231654
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