Vitas-M small molecule compound

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

Catalog ID
STL407245
SMILES COC(=O)c1[nH]/c(=N/C(=O)c2cc3c(n2C)cccc3)/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 C16H15N3O3S MW 329.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N3O3S/c1-9-13(15(21)22-3)17-16(23-9)18-14(20)12-8-10-6-4-5-7-11(10)19(12)2/h4-8H,1-3H3,(H,17,18,20)
InChIKey
XOSLDTQHEMNWHV-UHFFFAOYSA-N
Synonyms
1574345-58-6
1574345586
CC1=C(N=C(S1)NC(=O)C2=CC3=CC=CC=C3N2C)C(=O)OC
COC(=O)c1(nH)c(=NC(=O)c2cc3c(n2C)cccc3)sc1C
InChI=1SC16H15N3O3Sc1913(15(21)223)1716(239)1814(20)12810645711(10)19(12)2h48H13H3(H171820)
methyl(2Z)5methyl2(((1methyl1Hindol2yl)carbonyl)imino)23dihydro13thiazole4carboxylate
methyl5methyl2((1methylindole2carbonyl)amino)13thiazole4carboxylate
MFCD30704653
ZINC000096223403
ZINC96223403

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Available files

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