Vitas-M small molecule compound

N-[(2Z)-5-cyclopropyl-1,3,4-thiadiazol-2(3H)-ylidene]-2-[(methylsulfonyl)amino]-1,3-benzothiazole-6-carboxamide

Catalog ID
STK660299
SMILES O=C(c1ccc2c(c1)sc(n2)NS(=O)(=O)C)/N=c\1/[nH]nc(s1)C1CC1

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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 C14H13N5O3S3 MW 395.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13N5O3S3/c1-25(21,22)19-14-15-9-5-4-8(6-10(9)23-14)11(20)16-13-18-17-12(24-13)7-2-3-7/h4-7H,2-3H2,1H3,(H,15,19)(H,16,18,20)
InChIKey
DARKZYCGLBCKBA-UHFFFAOYSA-N
Synonyms
1190251-94-5
1190251945
CS(=O)(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)NC3=NN=C(S3)C4CC4
InChI=1SC14H13N5O3S3c125(2122)1914159548(610(9)2314)11(20)1613181712(2413)7237h47H23H21H3(H1519)(H161820)
MFCD18169007
N((2Z)5cyclopropyl134thiadiazol2(3H)ylidene)2((methylsulfonyl)amino)13benzothiazole6carboxamide
N(5cyclopropyl134thiadiazol2yl)2(methanesulfonamido)13benzothiazole6carboxamide
O=C(c1ccc2c(c1)sc(n2)NS(=O)(=O)C)N=c1(nH)nc(s1)C1CC1
ZINC000036357078
ZINC36357078

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Available files

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