Vitas-M small molecule compound

2-(5-methoxy-1H-indol-1-yl)-N-[(2E)-5-(methoxymethyl)-1,3,4-thiadiazol-2(3H)-ylidene]acetamide

Catalog ID
STK934721
SMILES COCc1n[nH]/c(=N\C(=O)Cn2ccc3c2ccc(c3)OC)/s1

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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 C15H16N4O3S MW 332.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N4O3S/c1-21-9-14-17-18-15(23-14)16-13(20)8-19-6-5-10-7-11(22-2)3-4-12(10)19/h3-7H,8-9H2,1-2H3,(H,16,18,20)
InChIKey
MSBQOHASZULHGG-UHFFFAOYSA-N
Synonyms
1219565-19-1
1219565191
2(5methoxy1Hindol1yl)N((2E)5(methoxymethyl)134thiadiazol2(3H)ylidene)acetamide
2(5methoxyindol1yl)N(5(methoxymethyl)134thiadiazol2yl)acetamide
COCC1=NN=C(S1)NC(=O)CN2C=CC3=C2C=CC(=C3)OC
COCc1n(nH)c(=NC(=O)Cn2ccc3c2ccc(c3)OC)s1
InChI=1SC15H16N4O3Sc121914171815(2314)1613(20)8196510711(222)3412(10)19h37H89H212H3(H161820)
MFCD18177870
ZINC000040287915
ZINC40287915

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Available files

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