Vitas-M small molecule compound

N-(2-methoxyphenyl)-N'-[(2Z)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide

Catalog ID
STK569449
SMILES COc1ccccc1NC(=O)CCC(=O)/N=c\1/[nH]nc(s1)C(C)C

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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 C16H20N4O3S MW 348.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N4O3S/c1-10(2)15-19-20-16(24-15)18-14(22)9-8-13(21)17-11-6-4-5-7-12(11)23-3/h4-7,10H,8-9H2,1-3H3,(H,17,21)(H,18,20,22)
InChIKey
YVXURVLFQOALAJ-UHFFFAOYSA-N
Synonyms
713129-58-9
713129589
CC(C)C1=NN=C(S1)NC(=O)CCC(=O)NC2=CC=CC=C2OC
COc1ccccc1NC(=O)CCC(=O)N=c1(nH)nc(s1)C(C)C
InChI=1SC16H20N4O3Sc110(2)15192016(2415)1814(22)9813(21)1711645712(11)233h4710H89H213H3(H1721)(H182022)
MFCD05727371
N(2methoxyphenyl)N((2Z)5(propan2yl)134thiadiazol2(3H)ylidene)butanediamide
N(2METHOXYPHENYL)N(5PROPAN2YL134THIADIAZOL2YL)BUTANEDIAMIDE
ZINC000001238755
ZINC01238755
ZINC1238755

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Available files

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