Vitas-M small molecule compound

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

Catalog ID
STL409370
SMILES CC(=O)Nc1cccc2c1ccn2CC(=O)/N=c/1\[nH]nc(s1)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 C15H15N5O2S MW 329.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15N5O2S/c1-9(21)16-12-4-3-5-13-11(12)6-7-20(13)8-14(22)17-15-19-18-10(2)23-15/h3-7H,8H2,1-2H3,(H,16,21)(H,17,19,22)
InChIKey
KGFBXEBXESLNGY-UHFFFAOYSA-N
Synonyms
1574406-23-7
1574406237
2(4(acetylamino)1Hindol1yl)N((2E)5methyl134thiadiazol2(3H)ylidene)acetamide
2(4acetamidoindol1yl)N(5methyl134thiadiazol2yl)acetamide
CC(=O)Nc1cccc2c1ccn2CC(=O)N=c1(nH)nc(s1)C
CC1=NN=C(S1)NC(=O)CN2C=CC3=C2C=CC=C3NC(=O)C
InChI=1SC15H15N5O2Sc19(21)16124351311(12)6720(13)814(22)1715191810(2)2315h37H8H212H3(H1621)(H171922)
MFCD30705681
ZINC000096118851
ZINC96118851

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Available files

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