Vitas-M small molecule compound

ethyl (2Z)-2-{[(4-oxoquinazolin-3(4H)-yl)acetyl]imino}-2,3-dihydro-1,3-thiazole-4-carboxylate

Catalog ID
STL157389
SMILES CCOC(=O)c1cs/c(=N\C(=O)Cn2cnc3c(c2=O)cccc3)/[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 C16H14N4O4S MW 358.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N4O4S/c1-2-24-15(23)12-8-25-16(18-12)19-13(21)7-20-9-17-11-6-4-3-5-10(11)14(20)22/h3-6,8-9H,2,7H2,1H3,(H,18,19,21)
InChIKey
NHZNUVUSVKKOLG-UHFFFAOYSA-N
Synonyms
1276375-61-1
1276375611
CCOC(=O)C1=CSC(=N1)NC(=O)CN2C=NC3=CC=CC=C3C2=O
CCOC(=O)c1csc(=NC(=O)Cn2cnc3c(c2=O)cccc3)(nH)1
ethyl(2Z)2(((4oxoquinazolin3(4H)yl)acetyl)imino)23dihydro13thiazole4carboxylate
ethyl2((2(4oxoquinazolin3yl)acetyl)amino)13thiazole4carboxylate
InChI=1SC16H14N4O4Sc122415(23)1282516(1812)1913(21)72091711643510(11)14(20)22h3689H27H21H3(H181921)
MFCD20757986
ZINC000049960983
ZINC49960983

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Available files

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