Vitas-M small molecule compound

prop-2-en-1-yl (2Z)-4-methyl-2-{[(3-methyl-1-benzofuran-2-yl)carbonyl]imino}-2,3-dihydro-1,3-thiazole-5-carboxylate

Catalog ID
STK855355
SMILES C=CCOC(=O)c1s/c(=N\C(=O)c2oc3c(c2C)cccc3)/[nH]c1C

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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 C18H16N2O4S MW 356.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O4S/c1-4-9-23-17(22)15-11(3)19-18(25-15)20-16(21)14-10(2)12-7-5-6-8-13(12)24-14/h4-8H,1,9H2,2-3H3,(H,19,20,21)
InChIKey
DPWSJMIGGKUEEL-UHFFFAOYSA-N
Synonyms
380573-56-8
380573568
C=CCOC(=O)c1sc(=NC(=O)c2oc3c(c2C)cccc3)(nH)c1C
CC1=C(OC2=CC=CC=C12)C(=O)NC3=NC(=C(S3)C(=O)OCC=C)C
InChI=1SC18H16N2O4Sc1492317(22)1511(3)1918(2515)2016(21)1410(2)12756813(12)2414h48H19H223H3(H192021)
MFCD08732595
prop2en1yl(2Z)4methyl2(((3methyl1benzofuran2yl)carbonyl)imino)23dihydro13thiazole5carboxylate

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.