Vitas-M small molecule compound
2-(6-bromo-1H-indol-1-yl)-N-[(2E)-5-cyclopropyl-1,3,4-thiadiazol-2(3H)-ylidene]acetamide
Catalog ID
STK935289
SMILES Brc1ccc2c(c1)n(cc2)CC(=O)/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 C15H13BrN4OS MW 377.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13BrN4OS/c16-11-4-3-9-5-6-20(12(9)7-11)8-13(21)17-15-19-18-14(22-15)10-1-2-10/h3-7,10H,1-2,8H2,(H,17,19,21)InChIKey
NKCXHBOJNYEMRS-UHFFFAOYSA-NSynonyms
1219539-74-81219539748
2(6bromo1Hindol1yl)N((2E)5cyclopropyl134thiadiazol2(3H)ylidene)acetamide
2(6bromoindol1yl)N(5cyclopropyl134thiadiazol2yl)acetamide
Brc1ccc2c(c1)n(cc2)CC(=O)N=c1(nH)nc(s1)C1CC1
C1CC1C2=NN=C(S2)NC(=O)CN3C=CC4=C3C=C(C=C4)Br
InChI=1SC15H13BrN4OSc16114395620(12(9)711)813(21)1715191814(2215)101210h3710H128H2(H171921)
MFCD18178018
ZINC000040283336
ZINC40283336
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