Vitas-M small molecule compound
(2E)-2-[(methylsulfonyl)imino]-N-[(2E)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]-2,3-dihydro-1,3-benzothiazole-6-carboxamide
Catalog ID
STK661113
SMILES O=C(c1ccc2c(c1)s/c(=N/S(=O)(=O)C)/[nH]2)/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 C14H15N5O3S3 MW 397.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15N5O3S3/c1-7(2)12-17-18-13(24-12)16-11(20)8-4-5-9-10(6-8)23-14(15-9)19-25(3,21)22/h4-7H,1-3H3,(H,15,19)(H,16,18,20)InChIKey
XSNYOPBSFMZFLD-UHFFFAOYSA-NSynonyms
1144491-17-7(2E)2((methylsulfonyl)imino)N((2E)5(propan2yl)134thiadiazol2(3H)ylidene)23dihydro13benzothiazole6carboxamide
1144491177
2(methanesulfonamido)N(5propan2yl134thiadiazol2yl)13benzothiazole6carboxamide
CC(C)C1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)N=C(S3)NS(=O)(=O)C
InChI=1SC14H15N5O3S3c17(2)12171813(2412)1611(20)845910(68)2314(159)1925(321)22h47H13H3(H1519)(H161820)
MFCD18169296
O=C(c1ccc2c(c1)sc(=NS(=O)(=O)C)(nH)2)N=c1(nH)nc(s1)C(C)C
ZINC000031811869
ZINC31811869
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