Vitas-M small molecule compound

ethyl [(2Z)-2-({[4-(1H-tetrazol-1-yl)phenyl]acetyl}imino)-2,3-dihydro-1,3-thiazol-4-yl]acetate

Catalog ID
STL320436
SMILES CCOC(=O)Cc1cs/c(=N\C(=O)Cc2ccc(cc2)n2cnnn2)/[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 C16H16N6O3S MW 372.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N6O3S/c1-2-25-15(24)8-12-9-26-16(18-12)19-14(23)7-11-3-5-13(6-4-11)22-10-17-20-21-22/h3-6,9-10H,2,7-8H2,1H3,(H,18,19,23)
InChIKey
PZQJWYWWLOEIPM-UHFFFAOYSA-N
Synonyms
1320443-27-3
1320443273
CCOC(=O)CC1=CSC(=N1)NC(=O)CC2=CC=C(C=C2)N3C=NN=N3
CCOC(=O)Cc1csc(=NC(=O)Cc2ccc(cc2)n2cnnn2)(nH)1
ethyl((2Z)2(((4(1Htetrazol1yl)phenyl)acetyl)imino)23dihydro13thiazol4yl)acetate
ethyl2(2((2(4(tetrazol1yl)phenyl)acetyl)amino)13thiazol4yl)acetate
InChI=1SC16H16N6O3Sc122515(24)81292616(1812)1914(23)7113513(6411)221017202122h36910H278H21H3(H181923)
MFCD28029493
ZINC000095480811
ZINC95480811

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Available files

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